CS-0098372
3,4,6-Tri-O-acetyl-2-azido-2-deoxy-D-galactose, 96%
Manufacturer: ChemScene
CAS Number: 83025-10-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0098372-1g | In Stock | ₹ 68,448.00 |
| 5g | CS-0098372-5g | In Stock | ₹ 2,16,039.00 |
CS-0098372 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,448.00
GST (18%): ₹ 12,320.64
Total Price: ₹ 80,768.64
Purity
98%
MDL No
MFCD08703948
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃O₈
Molecular Weight
331.28
Synonyms
None
SMILES
CC(OC[C@@H](O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](C=O)N=[N+]=[N-])=O
Tpsa
157.12
Logp
-0.191
H Acceptors
9
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83025-10-9 | D-Galactose,2-azido-2-deoxy-, 3,4,6-triacetate | A2B Chem | ₹ 6,844.80 - ₹ 8,556.00 |
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
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Purity: 98%
MDL No: MFCD08703948
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₈
Molecular Weight: 331.28
Synonyms: None
SMILES: CC(OC[C@@H](O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](C=O)N=[N+]=[N-])=O
Tpsa: 157.12
Logp: -0.191
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08703948
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₈
Molecular Weight:
331.28
Synonyms:
None
SMILES:
CC(OC[C@@H](O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](C=O)N=[N+]=[N-])=O
Tpsa:
157.12
Logp:
-0.191
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: (R)-5-isobutylpyrrolidin-2-one
SMILES: O=C1N[C@@H](CC(C)C)CC1
Tpsa: 29.1
Logp: 1.3111
H Acceptors: 1
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
(R)-5-isobutylpyrrolidin-2-one
SMILES:
O=C1N[C@@H](CC(C)C)CC1
Tpsa:
29.1
Logp:
1.3111
H Acceptors:
1
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: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: (5S)-5-(2-Methylpropyl)pyrrolidin-2-one
SMILES: O=C1N[C@H](CC(C)C)CC1
Tpsa: 29.1
Logp: 1.3111
H Acceptors: 1
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
(5S)-5-(2-Methylpropyl)pyrrolidin-2-one
SMILES:
O=C1N[C@H](CC(C)C)CC1
Tpsa:
29.1
Logp:
1.3111
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11519112
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: (3S)-3-(1-methylethyl)-Morpholine
SMILES: CC([C@@H]1NCCOC1)C
Tpsa: 21.26
Logp: 0.6308
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11519112
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
(3S)-3-(1-methylethyl)-Morpholine
SMILES:
CC([C@@H]1NCCOC1)C
Tpsa:
21.26
Logp:
0.6308
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1