CS-0662492

Propyl 2-aminothiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 31891-07-3

Select a Size

Pack Size SKU Availability Price
5g CS-0662492-5g In Stock ₹ 1,35,869.28

CS-0662492 - 5g

₹ 1,35,869.28

In Stock

Quantity

1

Base Price: ₹ 1,35,869.28

GST (18%): ₹ 24,456.47

Total Price: ₹ 1,60,325.75

Purity

98%

MDL No

MFCD03422704

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₂S

Molecular Weight

185.24

Synonyms

None

SMILES

CCCOC(=O)C1=C(SC=C1)N

Tpsa

52.32

Logp

1.8971

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI47443
31891-07-3 | Propyl 2-aminothiophene-3-carboxylate
A2B Chem ₹ 44,747.88 - ₹ 1,32,618.00

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-0662492

--


Purity:
98%

MDL No:
MFCD03422704

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
None

SMILES:
CCCOC(=O)C1=C(SC=C1)N

Tpsa:
52.32

Logp:
1.8971

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0662493

--


Purity:
98%

MDL No:
MFCD24626584

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
CN1C2=C(C=C1CO)C(=C(C=C2)OC)N

Tpsa:
60.41

Logp:
1.2614

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0662495

--


Purity:
98%

MDL No:
MFCD11135494

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O

Molecular Weight:
224.26

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)NC2=CC=C(C=C2)C#N

Tpsa:
45.05

Logp:
3.31048

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0662496

--


Purity:
98%

MDL No:
MFCD29921883

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂OS

Molecular Weight:
216.30

Synonyms:
None

SMILES:
C1CCC(=O)C2=C(C1)SC3=CC=CC=C32

Tpsa:
17.07

Logp:
3.8104

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0