CS-0316125

Isopropyl 2-amino-5-(diethylcarbamoyl)-4-methylthiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 350989-50-3

Select a Size

Pack Size SKU Availability Price
5g CS-0316125-5g In Stock ₹ 85,902.24

CS-0316125 - 5g

₹ 85,902.24

In Stock

Quantity

1

Base Price: ₹ 85,902.24

GST (18%): ₹ 15,462.403

Total Price: ₹ 1,01,364.643

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂N₂O₃S

Molecular Weight

298.40

Synonyms

IVK/9065282

SMILES

CCN(CC)C(=O)C1=C(C)C(=C(N)S1)C(=O)OC(C)C

Tpsa

72.63

Logp

2.68592

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ01319
350989-50-3 | Isopropyl 2-amino-5-[(diethylamino)carbonyl]-4-methylthiophene-3-carboxylate
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0316125

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₃S

Molecular Weight:
298.40

Synonyms:
IVK/9065282

SMILES:
CCN(CC)C(=O)C1=C(C)C(=C(N)S1)C(=O)OC(C)C

Tpsa:
72.63

Logp:
2.68592

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0316126

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂S

Molecular Weight:
261.34

Synonyms:
BIM-0031133.P001

SMILES:
CCCOC(=O)C1=C(N)SC=C1C2=CC=CC=C2

Tpsa:
52.32

Logp:
3.5641

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0316127

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
2-[(3-Methoxybenzyl)oxy]benzaldehyde

SMILES:
COC1=CC=CC(=C1)COC2=CC=CC=C2C=O

Tpsa:
35.53

Logp:
3.0867

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0316128

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
2-4-dimethylpropiophenone

SMILES:
CCC(=O)C1=C(C)C=C(C)C=C1

Tpsa:
17.07

Logp:
2.89614

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2