CS-0324634
Ethyl 2-chloro-3-methylbenzoate
Manufacturer: ChemScene
CAS Number: 1261606-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0324634-1g | In Stock | ₹ 11,208.36 |
| 5g | CS-0324634-5g | In Stock | ₹ 39,186.48 |
CS-0324634 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,208.36
GST (18%): ₹ 2,017.505
Total Price: ₹ 13,225.865
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClO₂
Molecular Weight
198.65
Synonyms
None
SMILES
CCOC(=O)C1=CC=CC(=C1Cl)C
Tpsa
26.3
Logp
2.82512
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 2-chloro-3-methyl-, ethyl ester | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1261606-72-7 | Ethyl 2-chloro-3-methylbenzoate | A2B Chem | ₹ 4,106.88 - ₹ 93,859.32 |
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: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: None
SMILES: CCOC(=O)C1=CC=CC(=C1Cl)C
Tpsa: 26.3
Logp: 2.82512
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=CC(=C1Cl)C
Tpsa:
26.3
Logp:
2.82512
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₂BrClO₂
Molecular Weight: 291.57
Synonyms: None
SMILES: CCOC(=O)CCC1=C(C=CC=C1Cl)Br
Tpsa: 26.3
Logp: 3.5982
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrClO₂
Molecular Weight:
291.57
Synonyms:
None
SMILES:
CCOC(=O)CCC1=C(C=CC=C1Cl)Br
Tpsa:
26.3
Logp:
3.5982
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN₃
Molecular Weight: 195.65
Synonyms: 3-(2-IMidazolyl)aniline Hydrochloride
SMILES: C1=CC(=CC(=C1)N)C2=NC=CN2.Cl
Tpsa: 54.7
Logp: 2.0807
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN₃
Molecular Weight:
195.65
Synonyms:
3-(2-IMidazolyl)aniline Hydrochloride
SMILES:
C1=CC(=CC(=C1)N)C2=NC=CN2.Cl
Tpsa:
54.7
Logp:
2.0807
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD18375230
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₀N₂O₇
Molecular Weight: 470.51
Synonyms: 2-(4-DiphenylMethyl-1-piperazinyl)ethyl Acetoacetate Oxalate
SMILES: CC(=O)CC(=O)OCCN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3.C(=O)(C(=O)O)O
Tpsa: 124.45
Logp: 2.0715
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 8
Purity:
98+%
MDL No:
MFCD18375230
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₀N₂O₇
Molecular Weight:
470.51
Synonyms:
2-(4-DiphenylMethyl-1-piperazinyl)ethyl Acetoacetate Oxalate
SMILES:
CC(=O)CC(=O)OCCN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3.C(=O)(C(=O)O)O
Tpsa:
124.45
Logp:
2.0715
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
8