CS-0326052

Ethyl 3-((2-chloroacetamido)methyl)-4-methylbenzoate

Manufacturer: ChemScene

CAS Number: 886685-63-8

Select a Size

Pack Size SKU Availability Price
1g CS-0326052-1g In Stock ₹ 17,454.24
5g CS-0326052-5g In Stock ₹ 60,234.24

CS-0326052 - 1g

₹ 17,454.24

In Stock

Quantity

1

Base Price: ₹ 17,454.24

GST (18%): ₹ 3,141.763

Total Price: ₹ 20,596.003

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆ClNO₃

Molecular Weight

269.72

Synonyms

ethyl 3-{[(chloroacetyl)amino]methyl}-4-methylbenzoate

SMILES

CCOC(C1=CC(CNC(CCl)=O)=C(C=C1)C)=O

Tpsa

55.4

Logp

2.02672

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ07912
886685-63-8 | Ethyl 3-([(chloroacetyl)amino]methyl)-4-methylbenzoate
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0326052

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₆ClNO₃

Molecular Weight:
269.72

Synonyms:
ethyl 3-{[(chloroacetyl)amino]methyl}-4-methylbenzoate

SMILES:
CCOC(C1=CC(CNC(CCl)=O)=C(C=C1)C)=O

Tpsa:
55.4

Logp:
2.02672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0326053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₆ClN₃O₃

Molecular Weight:
297.74

Synonyms:
None

SMILES:
ClC=1C=CC(=CC1[N+]([O-])=O)NC(N2CCCCCC2)=O

Tpsa:
75.48

Logp:
3.6561

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0326054

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₇NOS

Molecular Weight:
213.26

Synonyms:
3-(5-FORMYL-THIOPHEN-2-YL)-BENZONITRILE

SMILES:
C1=CC(=CC(=C1)C2=CC=C(C=O)S2)C#N

Tpsa:
40.86

Logp:
3.09928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0326056

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₅FN₂O

Molecular Weight:
222.26

Synonyms:
3-fluoro-n-piperidin-4-yl-benzamide

SMILES:
FC1=CC=CC(C(NC2CCNCC2)=O)=C1

Tpsa:
41.13

Logp:
1.3075

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2