CS-0523451
Methyl 2-chloro-6-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 80563-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0523451-250mg | In Stock | ₹ 5,133.60 |
| 1g | CS-0523451-1g | In Stock | ₹ 12,834.00 |
| 5g | CS-0523451-5g | In Stock | ₹ 38,502.00 |
| 10g | CS-0523451-10g | In Stock | ₹ 64,170.00 |
CS-0523451 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98%
MDL No
MFCD06203843
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClNO₄
Molecular Weight
215.59
Synonyms
Benzoic acid, 2-chloro-6-nitro-, methyl ester
SMILES
O=C(OC)C1=C([N+]([O-])=O)C=CC=C1Cl
Tpsa
69.44
Logp
2.0348
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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: MFCD06203843
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₄
Molecular Weight: 215.59
Synonyms: Benzoic acid, 2-chloro-6-nitro-, methyl ester
SMILES: O=C(OC)C1=C([N+]([O-])=O)C=CC=C1Cl
Tpsa: 69.44
Logp: 2.0348
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06203843
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO₄
Molecular Weight:
215.59
Synonyms:
Benzoic acid, 2-chloro-6-nitro-, methyl ester
SMILES:
O=C(OC)C1=C([N+]([O-])=O)C=CC=C1Cl
Tpsa:
69.44
Logp:
2.0348
H Acceptors:
4
H Donors:
0
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: C₇H₅NOS
Molecular Weight: 151.19
Synonyms: 3-Thiophenecarbonitrile, 5-acetyl- (9CI)
SMILES: N#CC1=CSC(C(C)=O)=C1
Tpsa: 40.86
Logp: 1.82238
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NOS
Molecular Weight:
151.19
Synonyms:
3-Thiophenecarbonitrile, 5-acetyl- (9CI)
SMILES:
N#CC1=CSC(C(C)=O)=C1
Tpsa:
40.86
Logp:
1.82238
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: (2S)-2-Amino-3-(3,4-dimethoxyphenyl)-1-propanol
SMILES: COC1=CC=C(C[C@H](N)CO)C=C1OC
Tpsa: 64.71
Logp: 0.5659
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
(2S)-2-Amino-3-(3,4-dimethoxyphenyl)-1-propanol
SMILES:
COC1=CC=C(C[C@H](N)CO)C=C1OC
Tpsa:
64.71
Logp:
0.5659
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₅
Molecular Weight: 203.19
Synonyms: Dimethyl cis-4-Hydroxypyrrolidine-1,3-dicarboxylate
SMILES: O=C(N1C[C@H](C(OC)=O)[C@H](O)C1)OC
Tpsa: 76.07
Logp: -0.7815
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₅
Molecular Weight:
203.19
Synonyms:
Dimethyl cis-4-Hydroxypyrrolidine-1,3-dicarboxylate
SMILES:
O=C(N1C[C@H](C(OC)=O)[C@H](O)C1)OC
Tpsa:
76.07
Logp:
-0.7815
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1