CS-0785909
p-Nitrophenyl 2-azido-2-deoxy-α-D-galactopyranoside
Manufacturer: ChemScene
CAS Number: 210418-04-5
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₄O₇
Molecular Weight
326.26
Synonyms
None
SMILES
O[C@@H]1[C@@H]([C@H]([C@H](O[C@@H]1CO)OC2=CC=C(C=C2)[N+]([O-])=O)N=[N+]=[N-])O
Tpsa
171.05
Logp
0.0915
H Acceptors
8
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 210418-04-5 | α-D-Galactopyranoside, 4-nitrophenyl 2-azido-2-deoxy- | A2B Chem | ₹ 12,577.32 - ₹ 17,967.60 |
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄O₇
Molecular Weight: 326.26
Synonyms: None
SMILES: O[C@@H]1[C@@H]([C@H]([C@H](O[C@@H]1CO)OC2=CC=C(C=C2)[N+]([O-])=O)N=[N+]=[N-])O
Tpsa: 171.05
Logp: 0.0915
H Acceptors: 8
H Donors: 3
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:
C₁₂H₁₄N₄O₇
Molecular Weight:
326.26
Synonyms:
None
SMILES:
O[C@@H]1[C@@H]([C@H]([C@H](O[C@@H]1CO)OC2=CC=C(C=C2)[N+]([O-])=O)N=[N+]=[N-])O
Tpsa:
171.05
Logp:
0.0915
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
5
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈O₁₂
Molecular Weight: 484.45
Synonyms: None
SMILES: C[C@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](OC3=CC=C(C(C)=CC(O4)=O)C4=C3)[C@@H]2O)O1
Tpsa: 188.51
Logp: -1.86808
H Acceptors: 12
H Donors: 6
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈O₁₂
Molecular Weight:
484.45
Synonyms:
None
SMILES:
C[C@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](OC3=CC=C(C(C)=CC(O4)=O)C4=C3)[C@@H]2O)O1
Tpsa:
188.51
Logp:
-1.86808
H Acceptors:
12
H Donors:
6
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: O=C(CC1)N(CC)C1C2=CC=CN=C2
Tpsa: 33.2
Logp: 1.765
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
O=C(CC1)N(CC)C1C2=CC=CN=C2
Tpsa:
33.2
Logp:
1.765
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: contains ~40% benzene
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO
Molecular Weight: 85.10
Synonyms: None
SMILES: O=C(C)N1CC1
Tpsa: 20.08
Logp: -0.1515
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
contains ~40% benzene
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO
Molecular Weight:
85.10
Synonyms:
None
SMILES:
O=C(C)N1CC1
Tpsa:
20.08
Logp:
-0.1515
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0