CS-0006788
5-nitropentyl acetate
Manufacturer: ChemScene
CAS Number: 21461-51-8
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
C₇H₁₃NO₄
Molecular Weight
175.18
Synonyms
Acetic acid 5-nitro-pentyl ester
SMILES
CC(OCCCCC[N+]([O-])=O)=O
Tpsa
69.44
Logp
0.9965
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21461-51-8 | 5-NitropentylAcetate | 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: C₇H₁₃NO₄
Molecular Weight: 175.18
Synonyms: Acetic acid 5-nitro-pentyl ester
SMILES: CC(OCCCCC[N+]([O-])=O)=O
Tpsa: 69.44
Logp: 0.9965
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₄
Molecular Weight:
175.18
Synonyms:
Acetic acid 5-nitro-pentyl ester
SMILES:
CC(OCCCCC[N+]([O-])=O)=O
Tpsa:
69.44
Logp:
0.9965
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₂O₄
Molecular Weight: 267.30
Synonyms: None
SMILES: OC1(CN(C(OC(C)(C)C)=O)C1)C2=[N](O)C=CC=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₂O₄
Molecular Weight:
267.30
Synonyms:
None
SMILES:
OC1(CN(C(OC(C)(C)C)=O)C1)C2=[N](O)C=CC=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₂O₂S₂
Molecular Weight: 248.27
Synonyms: None
SMILES: O=C(O)CSC(C1=CC(F)=CC=C1F)=S
Tpsa: 37.3
Logp: 2.4581
H Acceptors: 3
H Donors: 1
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:
C₉H₆F₂O₂S₂
Molecular Weight:
248.27
Synonyms:
None
SMILES:
O=C(O)CSC(C1=CC(F)=CC=C1F)=S
Tpsa:
37.3
Logp:
2.4581
H Acceptors:
3
H Donors:
1
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: C₇H₆F₂N₂S
Molecular Weight: 188.20
Synonyms: None
SMILES: NNC(C1=CC(F)=CC=C1F)=S
Tpsa: 38.05
Logp: 1.1036
H Acceptors: 2
H Donors: 2
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:
C₇H₆F₂N₂S
Molecular Weight:
188.20
Synonyms:
None
SMILES:
NNC(C1=CC(F)=CC=C1F)=S
Tpsa:
38.05
Logp:
1.1036
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1