CS-0211064
O-(2-Azido-2-deoxy-3,4,6-tri-o-acetyl-beta-d-galactopyranosyl)-trichloroacetimidate
Manufacturer: ChemScene
CAS Number: 83025-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0211064-1g | In Stock | ₹ 40,050.00 |
| 5g | CS-0211064-5g | In Stock | ₹ 1,51,300.00 |
CS-0211064 - 1g
In Stock
Quantity
1
Base Price: ₹ 40,050.00
GST (18%): ₹ 7,209.00
Total Price: ₹ 47,259.00
Purity
98%
MDL No
MFCD08274530
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇Cl₃N₄O₈
Molecular Weight
475.67
Synonyms
b-D-Galactopyranose, 2-azido-2-deoxy-, 3,4,6-triacetate1-(2,2,2-trichloroethanimidate)
SMILES
[C@H]1([C@H]([C@H](OC(C(Cl)(Cl)Cl)=N)O[C@@H]([C@@H]1OC(=O)C)COC(=O)C)N=[N+]=[N-])OC(=O)C
Tpsa
169.97
Logp
2.18077
H Acceptors
10
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83025-11-0 | O-(2-Azido-2-deoxy-3,4,6-tri-o-acetyl-beta-d-galactopyranosyl)-trichloroacetimidate | A2B Chem | ₹ 20,203.00 - ₹ 55,803.00 |
SAFETY INFORMATION
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Purity: 98%
MDL No: MFCD08274530
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇Cl₃N₄O₈
Molecular Weight: 475.67
Synonyms: b-D-Galactopyranose, 2-azido-2-deoxy-, 3,4,6-triacetate1-(2,2,2-trichloroethanimidate)
SMILES: [C@H]1([C@H]([C@H](OC(C(Cl)(Cl)Cl)=N)O[C@@H]([C@@H]1OC(=O)C)COC(=O)C)N=[N+]=[N-])OC(=O)C
Tpsa: 169.97
Logp: 2.18077
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD08274530
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇Cl₃N₄O₈
Molecular Weight:
475.67
Synonyms:
b-D-Galactopyranose, 2-azido-2-deoxy-, 3,4,6-triacetate1-(2,2,2-trichloroethanimidate)
SMILES:
[C@H]1([C@H]([C@H](OC(C(Cl)(Cl)Cl)=N)O[C@@H]([C@@H]1OC(=O)C)COC(=O)C)N=[N+]=[N-])OC(=O)C
Tpsa:
169.97
Logp:
2.18077
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: MFCD23143155
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁N₃O₃
Molecular Weight: 399.44
Synonyms: TriBOT [2,4,6-tris(benzyloxy)-1,3,5-triazine]
SMILES: N=1C(=NC(=NC1OCC=2C=CC=CC2)OCC=3C=CC=CC3)OCC=4C=CC=CC4
Tpsa: 66.36
Logp: 4.6086
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 9
Purity:
95+%
MDL No:
MFCD23143155
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁N₃O₃
Molecular Weight:
399.44
Synonyms:
TriBOT [2,4,6-tris(benzyloxy)-1,3,5-triazine]
SMILES:
N=1C(=NC(=NC1OCC=2C=CC=CC2)OCC=3C=CC=CC3)OCC=4C=CC=CC4
Tpsa:
66.36
Logp:
4.6086
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
9
Purity: 95%
MDL No: MFCD08705805
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₄
Molecular Weight: 313.35
Synonyms: 3'-((tert-Butoxycarbonyl)amino)-[1,1'-biphenyl]-3-carboxylic acid
SMILES: CC(C)(OC(NC1=CC=CC(C2=CC(C(O)=O)=CC=C2)=C1)=O)C
Tpsa: 75.63
Logp: 4.3988
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD08705805
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₄
Molecular Weight:
313.35
Synonyms:
3'-((tert-Butoxycarbonyl)amino)-[1,1'-biphenyl]-3-carboxylic acid
SMILES:
CC(C)(OC(NC1=CC=CC(C2=CC(C(O)=O)=CC=C2)=C1)=O)C
Tpsa:
75.63
Logp:
4.3988
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD21609637
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClNO
Molecular Weight: 243.69
Synonyms: 3-(2-Chloro-5-methoxyphenyl)benzonitrile
SMILES: N#CC1=CC=CC(C2=CC(OC)=CC=C2Cl)=C1
Tpsa: 33.02
Logp: 3.88728
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD21609637
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClNO
Molecular Weight:
243.69
Synonyms:
3-(2-Chloro-5-methoxyphenyl)benzonitrile
SMILES:
N#CC1=CC=CC(C2=CC(OC)=CC=C2Cl)=C1
Tpsa:
33.02
Logp:
3.88728
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2