CS-0092382
2-Nitroethyl acetate
Manufacturer: ChemScene
CAS Number: 18942-89-7
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Purity
98%
MDL No
MFCD29971265
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇NO₄
Molecular Weight
133.10
Synonyms
None
SMILES
CC(OCC[N+]([O-])=O)=O
Tpsa
69.44
Logp
-0.1738
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18942-89-7 | Ethanol, 2-nitro-, 1-acetate | A2B Chem | ₹ 34,480.68 |
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
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Purity: 98%
MDL No: MFCD29971265
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₄
Molecular Weight: 133.10
Synonyms: None
SMILES: CC(OCC[N+]([O-])=O)=O
Tpsa: 69.44
Logp: -0.1738
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29971265
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO₄
Molecular Weight:
133.10
Synonyms:
None
SMILES:
CC(OCC[N+]([O-])=O)=O
Tpsa:
69.44
Logp:
-0.1738
H Acceptors:
4
H Donors:
0
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: CC(C1=NC(C)=NC=C1OC)=O
Tpsa: 52.08
Logp: 0.99622
H Acceptors: 4
H Donors: 0
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
CC(C1=NC(C)=NC=C1OC)=O
Tpsa:
52.08
Logp:
0.99622
H Acceptors:
4
H Donors:
0
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: N#CC1=CN=C(OC)C(C(C)=O)=C1
Tpsa: 62.98
Logp: 1.16448
H Acceptors: 4
H Donors: 0
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
N#CC1=CN=C(OC)C(C(C)=O)=C1
Tpsa:
62.98
Logp:
1.16448
H Acceptors:
4
H Donors:
0
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: C₄₁H₅₆N₄O₁₁
Molecular Weight: 780.90
Synonyms: Desacetylrifampicin
SMILES: OC1=C2C3=C4O[C@](C)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@H](O)[C@H](C)[C@@H](O)[C@@H](C)/C=C/C=C(C)\C(NC(C(O)=C2C(O)=C4C)=C1/C=N/N5CCN(C)CC5)=O)C)O)C)OC)C3=O
Tpsa: 214.08
Logp: 3.76462
H Acceptors: 14
H Donors: 7
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:
C₄₁H₅₆N₄O₁₁
Molecular Weight:
780.90
Synonyms:
Desacetylrifampicin
SMILES:
OC1=C2C3=C4O[C@](C)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@H](O)[C@H](C)[C@@H](O)[C@@H](C)/C=C/C=C(C)\C(NC(C(O)=C2C(O)=C4C)=C1/C=N/N5CCN(C)CC5)=O)C)O)C)OC)C3=O
Tpsa:
214.08
Logp:
3.76462
H Acceptors:
14
H Donors:
7
Rotatable Bonds:
3