CS-0316126

Propyl 2-amino-4-phenylthiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 350988-43-1

Select a Size

Pack Size SKU Availability Price
1g CS-0316126-1g In Stock ₹ 17,539.80
5g CS-0316126-5g In Stock ₹ 60,319.80

CS-0316126 - 1g

₹ 17,539.80

In Stock

Quantity

1

Base Price: ₹ 17,539.80

GST (18%): ₹ 3,157.164

Total Price: ₹ 20,696.964

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

Other Options

Image Product Name Manufacturer Price Range
AF67323
350988-43-1 | Propyl 2-amino-4-phenylthiophene-3-carboxylate
A2B Chem ₹ 10,096.08 - ₹ 37,731.96

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

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Img

ChemScene

CS-0316126

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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

Img

ChemScene

CS-0316129

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄ClNO₂

Molecular Weight:
287.74

Synonyms:
CBMicro_010679

SMILES:
CC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl

Tpsa:
46.17

Logp:
3.7238

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4