CS-0498459
2-Chloro-4-methoxy-5-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 33458-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0498459-100mg | In Stock | ₹ 2,139.00 |
| 250mg | CS-0498459-250mg | In Stock | ₹ 2,737.92 |
| 1g | CS-0498459-1g | In Stock | ₹ 6,844.80 |
| 5g | CS-0498459-5g | In Stock | ₹ 23,956.80 |
| 10g | CS-0498459-10g | In Stock | ₹ 41,068.80 |
CS-0498459 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClNO₅
Molecular Weight
231.59
Synonyms
2-Chloro-4-methoxy-5-nitro-benzoic acid
SMILES
O=C(O)C1=CC([N+]([O-])=O)=C(OC)C=C1Cl
Tpsa
89.67
Logp
1.955
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₅
Molecular Weight: 231.59
Synonyms: 2-Chloro-4-methoxy-5-nitro-benzoic acid
SMILES: O=C(O)C1=CC([N+]([O-])=O)=C(OC)C=C1Cl
Tpsa: 89.67
Logp: 1.955
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO₅
Molecular Weight:
231.59
Synonyms:
2-Chloro-4-methoxy-5-nitro-benzoic acid
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=C(OC)C=C1Cl
Tpsa:
89.67
Logp:
1.955
H Acceptors:
4
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: C₇H₇ClN₂O
Molecular Weight: 170.60
Synonyms: None
SMILES: O=C(N)CC1=NC=CC(Cl)=C1
Tpsa: 55.98
Logp: 0.7628
H Acceptors: 2
H Donors: 1
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:
C₇H₇ClN₂O
Molecular Weight:
170.60
Synonyms:
None
SMILES:
O=C(N)CC1=NC=CC(Cl)=C1
Tpsa:
55.98
Logp:
0.7628
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 2-Naphthalenemethanol, 1,2,3,4-tetrahydro-7-methoxy-
SMILES: OCC1CC2=C(C=CC(OC)=C2)CC1
Tpsa: 29.46
Logp: 1.7924
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
2-Naphthalenemethanol, 1,2,3,4-tetrahydro-7-methoxy-
SMILES:
OCC1CC2=C(C=CC(OC)=C2)CC1
Tpsa:
29.46
Logp:
1.7924
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 6-Hydroxy-1H-indole-2-carboxylic acid ethyl ester
SMILES: O=C(C(N1)=CC2=C1C=C(O)C=C2)OCC
Tpsa: 62.32
Logp: 2.0502
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
6-Hydroxy-1H-indole-2-carboxylic acid ethyl ester
SMILES:
O=C(C(N1)=CC2=C1C=C(O)C=C2)OCC
Tpsa:
62.32
Logp:
2.0502
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2