CS-0578018
1-Chloro-5-methoxy-2-methyl-3-nitrobenzene
Manufacturer: ChemScene
CAS Number: 102735-89-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0578018-1g | In Stock | ₹ 74,180.52 |
CS-0578018 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,180.52
GST (18%): ₹ 13,352.494
Total Price: ₹ 87,533.014
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNO₃
Molecular Weight
201.61
Synonyms
2-CHLORO-4-METHOXY-6-NITRO TOLUENE
SMILES
CC1=C(C=C(C=C1Cl)OC)[N+](=O)[O-]
Tpsa
52.37
Logp
2.56522
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102735-89-7 | 1-Chloro-5-methoxy-2-methyl-3-nitrobenzene | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: 2-CHLORO-4-METHOXY-6-NITRO TOLUENE
SMILES: CC1=C(C=C(C=C1Cl)OC)[N+](=O)[O-]
Tpsa: 52.37
Logp: 2.56522
H Acceptors: 3
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:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
2-CHLORO-4-METHOXY-6-NITRO TOLUENE
SMILES:
CC1=C(C=C(C=C1Cl)OC)[N+](=O)[O-]
Tpsa:
52.37
Logp:
2.56522
H Acceptors:
3
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: C₁₃H₁₄O₅
Molecular Weight: 250.25
Synonyms: Ethyl 4-carboethoxybenzoylformate
SMILES: O=C(C(C1=CC=C(C(OCC)=O)C=C1)=O)OCC
Tpsa: 69.67
Logp: 1.6091
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₄O₅
Molecular Weight:
250.25
Synonyms:
Ethyl 4-carboethoxybenzoylformate
SMILES:
O=C(C(C1=CC=C(C(OCC)=O)C=C1)=O)OCC
Tpsa:
69.67
Logp:
1.6091
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₁NO₅
Molecular Weight: 225.20
Synonyms: Benzoic acid, 3-methoxy-4-nitro-, ethyl ester
SMILES: CCOC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])OC
Tpsa: 78.67
Logp: 1.7801
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₁NO₅
Molecular Weight:
225.20
Synonyms:
Benzoic acid, 3-methoxy-4-nitro-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])OC
Tpsa:
78.67
Logp:
1.7801
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₅BrClNO₃
Molecular Weight: 324.60
Synonyms: XPWQRVROBCDPLU-UHFFFAOYSA-N
SMILES: Cl.O=C(OCC)C(N)C1=CC(Br)=CC=C1OC
Tpsa: 61.55
Logp: 2.4424
H Acceptors: 4
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:
C₁₁H₁₅BrClNO₃
Molecular Weight:
324.60
Synonyms:
XPWQRVROBCDPLU-UHFFFAOYSA-N
SMILES:
Cl.O=C(OCC)C(N)C1=CC(Br)=CC=C1OC
Tpsa:
61.55
Logp:
2.4424
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4