CS-0182753
Heparin disaccharide I-S tetrasodium
Manufacturer: ChemScene
CAS Number: 136098-10-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0182753-1-mg | In Stock | ₹ 38,502.00 |
| 5 mg | CS-0182753-5-mg | In Stock | ₹ 85,560.00 |
| 10 mg | CS-0182753-10-mg | In Stock | ₹ 1,36,896.00 |
CS-0182753 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 38,502.00
GST (18%): ₹ 6,930.36
Total Price: ₹ 45,432.36
Purity
98%
MDL No
MFCD00466927
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NNa₄O₁₉S₃
Molecular Weight
665.40
Synonyms
None
SMILES
O=S(N[C@@H](C=O)[C@@H](O)[C@@H]([C@H](O)COS(=O)(O[Na])=O)O[C@H]1[C@@H]([C@H](C=C(O1)C(O[Na])=O)O)OS(=O)(O[Na])=O)(O[Na])=O
Tpsa
283.12
Logp
-7.0852
H Acceptors
19
H Donors
4
Rotatable Bonds
17
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Heparin disaccharide I-S sodium salt sulfated heparin fragment | 136098-10-7 | MFCD00466927 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 93,590.66 | |
 | 136098-10-7 | Heparin disaccharide I-S sodium salt | A2B Chem | ₹ 41,496.60 - ₹ 1,39,890.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00466927
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NNa₄O₁₉S₃
Molecular Weight: 665.40
Synonyms: None
SMILES: O=S(N[C@@H](C=O)[C@@H](O)[C@@H]([C@H](O)COS(=O)(O[Na])=O)O[C@H]1[C@@H]([C@H](C=C(O1)C(O[Na])=O)O)OS(=O)(O[Na])=O)(O[Na])=O
Tpsa: 283.12
Logp: -7.0852
H Acceptors: 19
H Donors: 4
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD00466927
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NNa₄O₁₉S₃
Molecular Weight:
665.40
Synonyms:
None
SMILES:
O=S(N[C@@H](C=O)[C@@H](O)[C@@H]([C@H](O)COS(=O)(O[Na])=O)O[C@H]1[C@@H]([C@H](C=C(O1)C(O[Na])=O)O)OS(=O)(O[Na])=O)(O[Na])=O
Tpsa:
283.12
Logp:
-7.0852
H Acceptors:
19
H Donors:
4
Rotatable Bonds:
17
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClF₂NO₂
Molecular Weight: 201.60
Synonyms: (2R)-2-amino-2-(3,3-difluorocyclobutyl)acetic acid hydrochloride
SMILES: OC([C@@H](C1CC(F)(C1)F)N)=O.Cl
Tpsa: 63.32
Logp: 0.8654
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClF₂NO₂
Molecular Weight:
201.60
Synonyms:
(2R)-2-amino-2-(3,3-difluorocyclobutyl)acetic acid hydrochloride
SMILES:
OC([C@@H](C1CC(F)(C1)F)N)=O.Cl
Tpsa:
63.32
Logp:
0.8654
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD31617779
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO₂
Molecular Weight: 177.63
Synonyms: rel-(1S,2R,6S)-3-azabicyclo[4.1.0]heptane-2-carboxylic acid
SMILES: OC([C@H]1[C@]2([H])[C@@](CCN1)([H])C2)=O.Cl
Tpsa: 49.33
Logp: 0.4908
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD31617779
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClNO₂
Molecular Weight:
177.63
Synonyms:
rel-(1S,2R,6S)-3-azabicyclo[4.1.0]heptane-2-carboxylic acid
SMILES:
OC([C@H]1[C@]2([H])[C@@](CCN1)([H])C2)=O.Cl
Tpsa:
49.33
Logp:
0.4908
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09991620
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: (R)-1-Boc-4-(2-Amino-2-carboxy-ethyl)piperidine
SMILES: OC([C@H](N)CC1CCN(CC1)C(OC(C)(C)C)=O)=O
Tpsa: 92.86
Logp: 1.4355
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09991620
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
(R)-1-Boc-4-(2-Amino-2-carboxy-ethyl)piperidine
SMILES:
OC([C@H](N)CC1CCN(CC1)C(OC(C)(C)C)=O)=O
Tpsa:
92.86
Logp:
1.4355
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3