CS-0535734
6-Amino-N-β-D-galactopyranosylhexanamide
Manufacturer: ChemScene
CAS Number: 38822-56-9
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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
C₁₂H₂₄N₂O₆
Molecular Weight
292.33
Synonyms
None
SMILES
NCCCCCC(N[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O)CO)=O
Tpsa
145.27
Logp
-2.5784
H Acceptors
7
H Donors
6
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38822-56-9 | N-ε-Aminocaproyl-β-D-galactopyranosylamine | A2B Chem | -- |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₂₄N₂O₆
Molecular Weight: 292.33
Synonyms: None
SMILES: NCCCCCC(N[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O)CO)=O
Tpsa: 145.27
Logp: -2.5784
H Acceptors: 7
H Donors: 6
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₆
Molecular Weight:
292.33
Synonyms:
None
SMILES:
NCCCCCC(N[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O)CO)=O
Tpsa:
145.27
Logp:
-2.5784
H Acceptors:
7
H Donors:
6
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₅Na₂O₁₃P₃
Molecular Weight: 551.14
Synonyms: 2'-Deoxyguanosine 5'-triphosphate, disodium salt
SMILES: O[C@H]1C[C@H](N2C(N=C(N)NC3=O)=C3N=C2)O[C@@H]1COP(OP(OP(O)([O-])=O)(O)=O)([O-])=O.[2Na+]
Tpsa: 284.53
Logp: -8.5625
H Acceptors: 15
H Donors: 5
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₅Na₂O₁₃P₃
Molecular Weight:
551.14
Synonyms:
2'-Deoxyguanosine 5'-triphosphate, disodium salt
SMILES:
O[C@H]1C[C@H](N2C(N=C(N)NC3=O)=C3N=C2)O[C@@H]1COP(OP(OP(O)([O-])=O)(O)=O)([O-])=O.[2Na+]
Tpsa:
284.53
Logp:
-8.5625
H Acceptors:
15
H Donors:
5
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₄O₄
Molecular Weight: 242.23
Synonyms: 1-(2-Amino-2-deoxy-beta-D-arabinofuranosyl)cytosine
SMILES: C1=CN(C(=O)N=C1N)[C@H]2[C@H]([C@@H]([C@H](O2)CO)O)N
Tpsa: 136.62
Logp: -2.5966
H Acceptors: 8
H Donors: 4
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:
C₉H₁₄N₄O₄
Molecular Weight:
242.23
Synonyms:
1-(2-Amino-2-deoxy-beta-D-arabinofuranosyl)cytosine
SMILES:
C1=CN(C(=O)N=C1N)[C@H]2[C@H]([C@@H]([C@H](O2)CO)O)N
Tpsa:
136.62
Logp:
-2.5966
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01720542
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O₆
Molecular Weight: 284.23
Synonyms: None
SMILES: O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N(C=N2)C(N=C(O3)N)=C2C3=O
Tpsa: 156.86
Logp: -2.4218
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01720542
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄O₆
Molecular Weight:
284.23
Synonyms:
None
SMILES:
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N(C=N2)C(N=C(O3)N)=C2C3=O
Tpsa:
156.86
Logp:
-2.4218
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
2