CS-0510146
2-(2-Nitroethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 115912-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510146-1g | In Stock | ₹ 80,456.00 |
| 5g | CS-0510146-5g | In Stock | ₹ 1,69,456.00 |
CS-0510146 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,456.00
GST (18%): ₹ 14,482.08
Total Price: ₹ 94,938.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₄
Molecular Weight
195.17
Synonyms
1-(2-CARBOXYPHENYL)-2-NITROETHANE
SMILES
O=[N+](CCC1=CC=CC=C1C(O)=O)[O-]
Tpsa
80.44
Logp
1.204
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: 1-(2-CARBOXYPHENYL)-2-NITROETHANE
SMILES: O=[N+](CCC1=CC=CC=C1C(O)=O)[O-]
Tpsa: 80.44
Logp: 1.204
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
1-(2-CARBOXYPHENYL)-2-NITROETHANE
SMILES:
O=[N+](CCC1=CC=CC=C1C(O)=O)[O-]
Tpsa:
80.44
Logp:
1.204
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30490769
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: None
SMILES: O=C([C@H]1[C@H](N)CC1)OC.[H]Cl
Tpsa: 52.32
Logp: 0.3185
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30490769
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
None
SMILES:
O=C([C@H]1[C@H](N)CC1)OC.[H]Cl
Tpsa:
52.32
Logp:
0.3185
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27964748
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₄
Molecular Weight: 275.30
Synonyms: None
SMILES: O=C(C(C1=O)=CC2=C(O1)C=C(N(CC)CC)C=C2)OC
Tpsa: 59.75
Logp: 2.4258
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD27964748
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₄
Molecular Weight:
275.30
Synonyms:
None
SMILES:
O=C(C(C1=O)=CC2=C(O1)C=C(N(CC)CC)C=C2)OC
Tpsa:
59.75
Logp:
2.4258
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: O=C(O)[C@@H](CC)C1=CC=C(N)C=C1
Tpsa: 63.32
Logp: 1.847
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
O=C(O)[C@@H](CC)C1=CC=C(N)C=C1
Tpsa:
63.32
Logp:
1.847
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3