CS-0098118
1,3,4,6-Tetra-O-acetyl-2-amino-2-deoxy-α-D-glucopyranose sulfate
Manufacturer: ChemScene
CAS Number: 738583-70-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0098118-1g | In Stock | ₹ 2,39,824.68 |
CS-0098118 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,39,824.68
GST (18%): ₹ 43,168.442
Total Price: ₹ 2,82,993.122
Purity
98%
MDL No
MFCD33404582
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO₁₃S
Molecular Weight
445.40
Synonyms
None
SMILES
O=S(O)(O)=O.CC(O[C@H]1[C@@H]([C@H]([C@H](O[C@@H]1COC(C)=O)OC(C)=O)N)OC(C)=O)=O
Tpsa
215.05
Logp
-1.6246
H Acceptors
12
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 738583-70-5 | 1,3,4,6-Tetra-O-acetyl-2-amino-2-deoxy-α-D-glucopyranose Sulfate | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD33404582
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₁₃S
Molecular Weight: 445.40
Synonyms: None
SMILES: O=S(O)(O)=O.CC(O[C@H]1[C@@H]([C@H]([C@H](O[C@@H]1COC(C)=O)OC(C)=O)N)OC(C)=O)=O
Tpsa: 215.05
Logp: -1.6246
H Acceptors: 12
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD33404582
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₁₃S
Molecular Weight:
445.40
Synonyms:
None
SMILES:
O=S(O)(O)=O.CC(O[C@H]1[C@@H]([C@H]([C@H](O[C@@H]1COC(C)=O)OC(C)=O)N)OC(C)=O)=O
Tpsa:
215.05
Logp:
-1.6246
H Acceptors:
12
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD06200897
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: 1,3-Benzenedicarboxylic acid, 2-amino-, monomethyl ester
SMILES: O=C(C1=CC=CC(C(O)=O)=C1N)OC
Tpsa: 89.62
Logp: 0.7536
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06200897
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
1,3-Benzenedicarboxylic acid, 2-amino-, monomethyl ester
SMILES:
O=C(C1=CC=CC(C(O)=O)=C1N)OC
Tpsa:
89.62
Logp:
0.7536
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00480727
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: 1,2,5-Trimethylpiperidin-4-one
SMILES: O=C1CC(C)N(C)CC1C
Tpsa: 20.31
Logp: 0.9156
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00480727
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
1,2,5-Trimethylpiperidin-4-one
SMILES:
O=C1CC(C)N(C)CC1C
Tpsa:
20.31
Logp:
0.9156
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00482234
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: 3-(Dimethylamino)propanoicacid
SMILES: O=C(O)CCN(C)C
Tpsa: 40.54
Logp: 0.0227
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00482234
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
3-(Dimethylamino)propanoicacid
SMILES:
O=C(O)CCN(C)C
Tpsa:
40.54
Logp:
0.0227
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3