CS-0319846

Methyl 2-(2-chloroacetamido)-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 546064-43-1

Select a Size

Pack Size SKU Availability Price
5g CS-0319846-5g In Stock ₹ 85,816.68

CS-0319846 - 5g

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅ClN₂O₄S

Molecular Weight

318.78

Synonyms

AKOS B015580

SMILES

CC1=C(SC(NC(CCl)=O)=C1C(OC)=O)C(N(C)C)=O

Tpsa

75.71

Logp

1.72222

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ01584
546064-43-1 | Methyl 2-[(chloroacetyl)amino]-5-[(dimethylamino)carbonyl]-4-methylthiophene-3-carboxylate
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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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

Show Difference

Img

ChemScene

CS-0319846

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₄S

Molecular Weight:
318.78

Synonyms:
AKOS B015580

SMILES:
CC1=C(SC(NC(CCl)=O)=C1C(OC)=O)C(N(C)C)=O

Tpsa:
75.71

Logp:
1.72222

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0319847

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁BrN₂O₃S

Molecular Weight:
379.23

Synonyms:
methyl 4-(4-bromophenyl)-2-[(cyanoacetyl)amino]thiophene-3-carboxylate

SMILES:
COC(C1=C(SC=C1C2=CC=C(Br)C=C2)NC(CC#N)=O)=O

Tpsa:
79.19

Logp:
3.81638

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0319848

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₄S

Molecular Weight:
323.37

Synonyms:
None

SMILES:
CCOC(C1=C(SC(C(N(C)C)=O)=C1C)NC(CC#N)=O)=O

Tpsa:
99.5

Logp:
1.7872

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0319849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉N₃O₃

Molecular Weight:
267.24

Synonyms:
5-(2-nitro-phenyl)-3-phenyl-[1,2,4]oxadiazole

SMILES:
C1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3[N+](=O)[O-]

Tpsa:
82.06

Logp:
3.3118

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3