CS-0378874
(1R,1'R,2S,2'S,3R,3'R)-1,1'-(Pyrazine-2,5-diyl)bis(butane-1,2,3,4-tetraol) Glucosamine Impurity
Manufacturer: ChemScene
CAS Number: 13185-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0378874-5mg | In Stock | ₹ 21,646.68 |
| 10mg | CS-0378874-10mg | In Stock | ₹ 34,822.92 |
| 25mg | CS-0378874-25mg | In Stock | ₹ 70,501.44 |
CS-0378874 - 5mg
In Stock
Quantity
1
Base Price: ₹ 21,646.68
GST (18%): ₹ 3,896.402
Total Price: ₹ 25,543.082
Purity
98%
MDL No
MFCD00057748
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₂O₈
Molecular Weight
320.30
Synonyms
Fructosazine
SMILES
OC[C@@H](O)[C@@H](O)[C@@H](C1=NC=C([C@@H](O)[C@H](O)[C@H](O)CO)N=C1)O
Tpsa
187.62
Logp
-4.0284
H Acceptors
10
H Donors
8
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Glucosamine Impurity B | Supelco | ₹ 95,671.35 | |
 | 13185-73-4 | 1,2,3,4-Butanetetrol, 1,1'-(2,5-pyrazinediyl)bis-, (1R,1'R,2S,2'S,3R,3'R)- | A2B Chem | ₹ 7,614.84 - ₹ 1,16,789.40 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: MFCD00057748
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₈
Molecular Weight: 320.30
Synonyms: Fructosazine
SMILES: OC[C@@H](O)[C@@H](O)[C@@H](C1=NC=C([C@@H](O)[C@H](O)[C@H](O)CO)N=C1)O
Tpsa: 187.62
Logp: -4.0284
H Acceptors: 10
H Donors: 8
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00057748
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₈
Molecular Weight:
320.30
Synonyms:
Fructosazine
SMILES:
OC[C@@H](O)[C@@H](O)[C@@H](C1=NC=C([C@@H](O)[C@H](O)[C@H](O)CO)N=C1)O
Tpsa:
187.62
Logp:
-4.0284
H Acceptors:
10
H Donors:
8
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD32196650
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅FN₂O₃
Molecular Weight: 254.26
Synonyms: Methyl (3-Fluoro-4-morpholinophenyl)carbamate
SMILES: O=C(OC)NC1=CC=C(N2CCOCC2)C(F)=C1
Tpsa: 50.8
Logp: 1.8406
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD32196650
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅FN₂O₃
Molecular Weight:
254.26
Synonyms:
Methyl (3-Fluoro-4-morpholinophenyl)carbamate
SMILES:
O=C(OC)NC1=CC=C(N2CCOCC2)C(F)=C1
Tpsa:
50.8
Logp:
1.8406
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅Cl₂N
Molecular Weight: 244.16
Synonyms: Rasagiline Impurity 7 HCl
SMILES: C=C(Cl)CN[C@H]1C2=CC=CC=C2CC1.Cl
Tpsa: 12.03
Logp: 3.4378
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅Cl₂N
Molecular Weight:
244.16
Synonyms:
Rasagiline Impurity 7 HCl
SMILES:
C=C(Cl)CN[C@H]1C2=CC=CC=C2CC1.Cl
Tpsa:
12.03
Logp:
3.4378
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁ClN₂O
Molecular Weight: 292.80
Synonyms: None
SMILES: O[C@@H](CNCCC1=CC=CC=C1N)C2=CC=CC=C2.Cl
Tpsa: 58.28
Logp: 2.5563
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁ClN₂O
Molecular Weight:
292.80
Synonyms:
None
SMILES:
O[C@@H](CNCCC1=CC=CC=C1N)C2=CC=CC=C2.Cl
Tpsa:
58.28
Logp:
2.5563
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6