CS-0365210
Ethyl 2-chloro-4-methyl-6-(pyrrolidin-1-yl)benzoate
Manufacturer: ChemScene
CAS Number: 59686-39-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0365210-10g | In Stock | ₹ 73,752.72 |
CS-0365210 - 10g
In Stock
Quantity
1
Base Price: ₹ 73,752.72
GST (18%): ₹ 13,275.49
Total Price: ₹ 87,028.21
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈ClNO₂
Molecular Weight
267.75
Synonyms
Ethyl 2-chloro-4-methyl-6-(1-pyrrolidinyl)benzoate
SMILES
O=C(OCC)C1=C(N2CCCC2)C=C(C)C=C1Cl
Tpsa
29.54
Logp
3.42532
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59686-39-4 | ETHYL 2-CHLORO-4-METHYL-6-TETRAHYDRO-1H-PYRROL-1-YLBENZOATE | A2B Chem | ₹ 47,400.24 - ₹ 1,18,243.92 |
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: C₁₄H₁₈ClNO₂
Molecular Weight: 267.75
Synonyms: Ethyl 2-chloro-4-methyl-6-(1-pyrrolidinyl)benzoate
SMILES: O=C(OCC)C1=C(N2CCCC2)C=C(C)C=C1Cl
Tpsa: 29.54
Logp: 3.42532
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₈ClNO₂
Molecular Weight:
267.75
Synonyms:
Ethyl 2-chloro-4-methyl-6-(1-pyrrolidinyl)benzoate
SMILES:
O=C(OCC)C1=C(N2CCCC2)C=C(C)C=C1Cl
Tpsa:
29.54
Logp:
3.42532
H Acceptors:
3
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: C₁₁H₁₀ClNS
Molecular Weight: 223.72
Synonyms: 2-chloro-4-methyl-7-methylsulfanylquinoline
SMILES: CC1=C2C=CC(=CC2=NC(=C1)Cl)SC
Tpsa: 12.89
Logp: 3.91852
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₀ClNS
Molecular Weight:
223.72
Synonyms:
2-chloro-4-methyl-7-methylsulfanylquinoline
SMILES:
CC1=C2C=CC(=CC2=NC(=C1)Cl)SC
Tpsa:
12.89
Logp:
3.91852
H Acceptors:
2
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: C₈H₁₁ClN₄O
Molecular Weight: 214.65
Synonyms: None
SMILES: COC1=NC(N2CCCC2)=NC(Cl)=N1
Tpsa: 51.14
Logp: 1.1338
H Acceptors: 5
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:
C₈H₁₁ClN₄O
Molecular Weight:
214.65
Synonyms:
None
SMILES:
COC1=NC(N2CCCC2)=NC(Cl)=N1
Tpsa:
51.14
Logp:
1.1338
H Acceptors:
5
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: C₁₂H₆Cl₂N₂
Molecular Weight: 249.10
Synonyms: None
SMILES: C1=CC(=CC(=C1)Cl)C2=CN=C(C(=C2)C#N)Cl
Tpsa: 36.68
Logp: 3.92708
H Acceptors: 2
H Donors: 0
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:
C₁₂H₆Cl₂N₂
Molecular Weight:
249.10
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Cl)C2=CN=C(C(=C2)C#N)Cl
Tpsa:
36.68
Logp:
3.92708
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1