CS-0451397
1-Chloro-2-methoxy-3-methylbenzene
Manufacturer: ChemScene
CAS Number: 3438-15-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0451397-5g | In Stock | ₹ 1,08,318.96 |
| 10g | CS-0451397-10g | In Stock | ₹ 1,83,954.00 |
CS-0451397 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,08,318.96
GST (18%): ₹ 19,497.413
Total Price: ₹ 1,27,816.373
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClO
Molecular Weight
156.61
Synonyms
2-CHLORO-6-METHYLANISOLE
SMILES
CC1=C(C(=CC=C1)Cl)OC
Tpsa
9.23
Logp
2.65702
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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: C₈H₉ClO
Molecular Weight: 156.61
Synonyms: 2-CHLORO-6-METHYLANISOLE
SMILES: CC1=C(C(=CC=C1)Cl)OC
Tpsa: 9.23
Logp: 2.65702
H Acceptors: 1
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:
C₈H₉ClO
Molecular Weight:
156.61
Synonyms:
2-CHLORO-6-METHYLANISOLE
SMILES:
CC1=C(C(=CC=C1)Cl)OC
Tpsa:
9.23
Logp:
2.65702
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₄
Molecular Weight: 271.27
Synonyms: 2-[(4-methoxybenzoyl)amino]benzoic Acid
SMILES: COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)O
Tpsa: 75.63
Logp: 2.6457
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₄
Molecular Weight:
271.27
Synonyms:
2-[(4-methoxybenzoyl)amino]benzoic Acid
SMILES:
COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)O
Tpsa:
75.63
Logp:
2.6457
H Acceptors:
3
H Donors:
2
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: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: None
SMILES: O=C(CC1CC1CC)O
Tpsa: 37.3
Logp: 1.5072
H Acceptors: 1
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:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
None
SMILES:
O=C(CC1CC1CC)O
Tpsa:
37.3
Logp:
1.5072
H Acceptors:
1
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: N-2-methyl-3-pyridinyl-acetamide
SMILES: CC1=C(NC(C)=O)C=CC=N1
Tpsa: 41.99
Logp: 1.34842
H Acceptors: 2
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
N-2-methyl-3-pyridinyl-acetamide
SMILES:
CC1=C(NC(C)=O)C=CC=N1
Tpsa:
41.99
Logp:
1.34842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1