CS-0077252
(2-Chloro-5-methoxy-4-nitrophenyl)methanol
Manufacturer: ChemScene
CAS Number: 1360616-09-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0077252-1g | In Stock | ₹ 8,70,598.00 |
CS-0077252 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,70,598.00
GST (18%): ₹ 1,56,707.64
Total Price: ₹ 10,27,305.64
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNO₄
Molecular Weight
217.61
Synonyms
None
SMILES
ClC1=C(CO)C=C(OC)C([N+]([O-])=O)=C1
Tpsa
72.6
Logp
1.7491
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₄
Molecular Weight: 217.61
Synonyms: None
SMILES: ClC1=C(CO)C=C(OC)C([N+]([O-])=O)=C1
Tpsa: 72.6
Logp: 1.7491
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₄
Molecular Weight:
217.61
Synonyms:
None
SMILES:
ClC1=C(CO)C=C(OC)C([N+]([O-])=O)=C1
Tpsa:
72.6
Logp:
1.7491
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₅
Molecular Weight: 245.62
Synonyms: 2-Chloro-5-methoxy-4-nitro-benzoic acid methyl ester
SMILES: ClC1=C(C(OC)=O)C=C(OC)C([N+]([O-])=O)=C1
Tpsa: 78.67
Logp: 2.0434
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₅
Molecular Weight:
245.62
Synonyms:
2-Chloro-5-methoxy-4-nitro-benzoic acid methyl ester
SMILES:
ClC1=C(C(OC)=O)C=C(OC)C([N+]([O-])=O)=C1
Tpsa:
78.67
Logp:
2.0434
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: Benzoic acid, 3-(acetylaMino)-4-Methyl-, Methyl ester
SMILES: CC1=CC=C(C(OC)=O)C=C1NC(C)=O
Tpsa: 55.4
Logp: 1.74002
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
Benzoic acid, 3-(acetylaMino)-4-Methyl-, Methyl ester
SMILES:
CC1=CC=C(C(OC)=O)C=C1NC(C)=O
Tpsa:
55.4
Logp:
1.74002
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₃
Molecular Weight: 185.15
Synonyms: (2-Fluoro-4-methyl-5-nitro-phenyl)-methanol
SMILES: OCC1=C(F)C=C(C)C([N+]([O-])=O)=C1
Tpsa: 63.37
Logp: 1.53462
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₃
Molecular Weight:
185.15
Synonyms:
(2-Fluoro-4-methyl-5-nitro-phenyl)-methanol
SMILES:
OCC1=C(F)C=C(C)C([N+]([O-])=O)=C1
Tpsa:
63.37
Logp:
1.53462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2