CS-0507877
7-Nitroheptan-1-ol
Manufacturer: ChemScene
CAS Number: 133088-94-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO₃
Molecular Weight
161.20
Synonyms
1-Heptanol, 7-nitro-
SMILES
OCCCCCCC[N+]([O-])=O
Tpsa
63.37
Logp
1.2059
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 133088-94-5 | 1-Heptanol, 7-nitro- | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₃
Molecular Weight: 161.20
Synonyms: 1-Heptanol, 7-nitro-
SMILES: OCCCCCCC[N+]([O-])=O
Tpsa: 63.37
Logp: 1.2059
H Acceptors: 3
H Donors: 1
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:
C₇H₁₅NO₃
Molecular Weight:
161.20
Synonyms:
1-Heptanol, 7-nitro-
SMILES:
OCCCCCCC[N+]([O-])=O
Tpsa:
63.37
Logp:
1.2059
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₄O₄S
Molecular Weight: 242.29
Synonyms: (S)-3-Butene-1,2-diol-1-(p-toluenesulfonate)
SMILES: C=CC[C@H](OS(=O)(C1=CC=C(C)C=C1)=O)O
Tpsa: 63.6
Logp: 1.59482
H Acceptors: 4
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:
C₁₁H₁₄O₄S
Molecular Weight:
242.29
Synonyms:
(S)-3-Butene-1,2-diol-1-(p-toluenesulfonate)
SMILES:
C=CC[C@H](OS(=O)(C1=CC=C(C)C=C1)=O)O
Tpsa:
63.6
Logp:
1.59482
H Acceptors:
4
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: C₁₁H₁₅ClO₂
Molecular Weight: 214.69
Synonyms: (1S)-1-(2-chlorophenyl)-2,2-dimethylpropane-1,3-diol
SMILES: O[C@H](C1=CC=CC=C1Cl)C(C)(C)CO
Tpsa: 40.46
Logp: 2.3919
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClO₂
Molecular Weight:
214.69
Synonyms:
(1S)-1-(2-chlorophenyl)-2,2-dimethylpropane-1,3-diol
SMILES:
O[C@H](C1=CC=CC=C1Cl)C(C)(C)CO
Tpsa:
40.46
Logp:
2.3919
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃
Molecular Weight: 169.18
Synonyms: 4-Cyano-2-phenylimidazole
SMILES: N#CC1=CNC(C2=CC=CC=C2)=N1
Tpsa: 52.47
Logp: 1.94838
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃
Molecular Weight:
169.18
Synonyms:
4-Cyano-2-phenylimidazole
SMILES:
N#CC1=CNC(C2=CC=CC=C2)=N1
Tpsa:
52.47
Logp:
1.94838
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1