CS-0366313
Ethyl 4-(3-chloro-2,2-dimethylpropanamido)benzoate
Manufacturer: ChemScene
CAS Number: 341965-85-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0366313-100mg | In Stock | ₹ 97,025.04 |
CS-0366313 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈ClNO₃
Molecular Weight
283.75
Synonyms
ETHYL 4-[(3-CHLORO-2,2-DIMETHYLPROPANOYL)AMINO]BENZENECARBOXYLATE
SMILES
O=C(C1=CC=C(NC(C(C)(C)CCl)=O)C=C1)OCC
Tpsa
55.4
Logp
3.0668
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 341965-85-3 | ethyl 4-(3-chloro-2,2-dimethylpropanamido)benzoate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClNO₃
Molecular Weight: 283.75
Synonyms: ETHYL 4-[(3-CHLORO-2,2-DIMETHYLPROPANOYL)AMINO]BENZENECARBOXYLATE
SMILES: O=C(C1=CC=C(NC(C(C)(C)CCl)=O)C=C1)OCC
Tpsa: 55.4
Logp: 3.0668
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClNO₃
Molecular Weight:
283.75
Synonyms:
ETHYL 4-[(3-CHLORO-2,2-DIMETHYLPROPANOYL)AMINO]BENZENECARBOXYLATE
SMILES:
O=C(C1=CC=C(NC(C(C)(C)CCl)=O)C=C1)OCC
Tpsa:
55.4
Logp:
3.0668
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClN
Molecular Weight: 189.64
Synonyms: 4-(3-CHLORO-PHENYL)-PYRIDINE
SMILES: C1=CC(=CC(=C1)Cl)C2=CC=NC=C2
Tpsa: 12.89
Logp: 3.402
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClN
Molecular Weight:
189.64
Synonyms:
4-(3-CHLORO-PHENYL)-PYRIDINE
SMILES:
C1=CC(=CC(=C1)Cl)C2=CC=NC=C2
Tpsa:
12.89
Logp:
3.402
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClNO₄
Molecular Weight: 277.66
Synonyms: 4-(3-Chlorophenoxy)-3-nitrobenzenecarbaldehyde
SMILES: C1=CC(=CC(=C1)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-])Cl
Tpsa: 69.44
Logp: 3.853
H Acceptors: 4
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:
C₁₃H₈ClNO₄
Molecular Weight:
277.66
Synonyms:
4-(3-Chlorophenoxy)-3-nitrobenzenecarbaldehyde
SMILES:
C1=CC(=CC(=C1)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-])Cl
Tpsa:
69.44
Logp:
3.853
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃S
Molecular Weight: 211.67
Synonyms: 4-(3-Chloro-2-thienyl)-2-pyrimidinamine
SMILES: NC1=NC=CC(C2=C(Cl)C=CS2)=N1
Tpsa: 51.8
Logp: 2.4407
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃S
Molecular Weight:
211.67
Synonyms:
4-(3-Chloro-2-thienyl)-2-pyrimidinamine
SMILES:
NC1=NC=CC(C2=C(Cl)C=CS2)=N1
Tpsa:
51.8
Logp:
2.4407
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1