CS-0210690
3-(2-Chloro-5-methoxyphenyl)-5-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 1261892-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210690-1g | In Stock | ₹ 10,438.32 |
| 5g | CS-0210690-5g | In Stock | ₹ 30,972.72 |
| 10g | CS-0210690-10g | In Stock | ₹ 51,507.12 |
CS-0210690 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
95%
MDL No
MFCD18321637
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀ClNO₅
Molecular Weight
307.69
Synonyms
2'-Chloro-5'-Methoxy-5-nitro-[1,1'-biphenyl]-3-carboxylic acid
SMILES
COC1=CC(=C(C=C1)Cl)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)O
Tpsa
89.67
Logp
3.622
H Acceptors
4
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: 95%
MDL No: MFCD18321637
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClNO₅
Molecular Weight: 307.69
Synonyms: 2'-Chloro-5'-Methoxy-5-nitro-[1,1'-biphenyl]-3-carboxylic acid
SMILES: COC1=CC(=C(C=C1)Cl)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)O
Tpsa: 89.67
Logp: 3.622
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD18321637
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClNO₅
Molecular Weight:
307.69
Synonyms:
2'-Chloro-5'-Methoxy-5-nitro-[1,1'-biphenyl]-3-carboxylic acid
SMILES:
COC1=CC(=C(C=C1)Cl)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)O
Tpsa:
89.67
Logp:
3.622
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00466952
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FN
Molecular Weight: 125.14
Synonyms: 3-(fluoromethyl)Benzenamine
SMILES: C1=CC(=CC(=C1)N)CF
Tpsa: 26.02
Logp: 1.7383
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00466952
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FN
Molecular Weight:
125.14
Synonyms:
3-(fluoromethyl)Benzenamine
SMILES:
C1=CC(=CC(=C1)N)CF
Tpsa:
26.02
Logp:
1.7383
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06802280
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈O₂
Molecular Weight: 302.37
Synonyms: None
SMILES: O=C(C1=CC(C2=CC=CC(OCC3=CC=CC=C3)=C2)=CC=C1)C
Tpsa: 26.3
Logp: 5.1352
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06802280
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈O₂
Molecular Weight:
302.37
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC=CC(OCC3=CC=CC=C3)=C2)=CC=C1)C
Tpsa:
26.3
Logp:
5.1352
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD22273734
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₄NO₄
Molecular Weight: 253.11
Synonyms: 2-FLUORO-3-NITRO-5-(TRIFLUOROMETHYL)BENZOIC ACID
SMILES: C1=C(C=C(C(=C1C(=O)O)F)[N+](=O)[O-])C(F)(F)F
Tpsa: 80.44
Logp: 2.4509
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22273734
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₄NO₄
Molecular Weight:
253.11
Synonyms:
2-FLUORO-3-NITRO-5-(TRIFLUOROMETHYL)BENZOIC ACID
SMILES:
C1=C(C=C(C(=C1C(=O)O)F)[N+](=O)[O-])C(F)(F)F
Tpsa:
80.44
Logp:
2.4509
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2