CS-0645188
α-Methyl-4-nitrobenzenepropanoic acid
Manufacturer: ChemScene
CAS Number: 66735-03-3
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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
C₁₀H₁₁NO₄
Molecular Weight
209.20
Synonyms
None
SMILES
CC(CC1=CC=C(C=C1)[N+]([O-])=O)C(O)=O
Tpsa
80.44
Logp
1.858
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66735-03-3 | 2-methyl-3-(4-nitrophenyl)propanoic acid | A2B Chem | ₹ 34,566.24 - ₹ 5,55,883.32 |
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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-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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: None
SMILES: CC(CC1=CC=C(C=C1)[N+]([O-])=O)C(O)=O
Tpsa: 80.44
Logp: 1.858
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
None
SMILES:
CC(CC1=CC=C(C=C1)[N+]([O-])=O)C(O)=O
Tpsa:
80.44
Logp:
1.858
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: C₂₉H₅₀N₂O₆Si₂
Molecular Weight: 578.89
Synonyms: None
SMILES: C=C1C[C@H](CO[Si](C)(C)C(C)(C)C)N(C(C2=CC(OC)=C(O[Si](C(C)C)(C(C)C)C(C)C)C=C2[N+]([O-])=O)=O)C1
Tpsa: 91.14
Logp: 7.9502
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₅₀N₂O₆Si₂
Molecular Weight:
578.89
Synonyms:
None
SMILES:
C=C1C[C@H](CO[Si](C)(C)C(C)(C)C)N(C(C2=CC(OC)=C(O[Si](C(C)C)(C(C)C)C(C)C)C=C2[N+]([O-])=O)=O)C1
Tpsa:
91.14
Logp:
7.9502
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: None
SMILES: CC(CC1=CC=CC(Br)=C1)C(O)=O
Tpsa: 37.3
Logp: 2.7123
H Acceptors: 1
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:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
None
SMILES:
CC(CC1=CC=CC(Br)=C1)C(O)=O
Tpsa:
37.3
Logp:
2.7123
H Acceptors:
1
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: C₁₀H₁₁IO₂
Molecular Weight: 290.10
Synonyms: None
SMILES: CC(CC1=CC=CC(I)=C1)C(O)=O
Tpsa: 37.3
Logp: 2.5544
H Acceptors: 1
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:
C₁₀H₁₁IO₂
Molecular Weight:
290.10
Synonyms:
None
SMILES:
CC(CC1=CC=CC(I)=C1)C(O)=O
Tpsa:
37.3
Logp:
2.5544
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3