CS-0320272

Methyl 2-amino-4-(4-butylphenyl)thiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 350990-34-0

Select a Size

Pack Size SKU Availability Price
5g CS-0320272-5g In Stock ₹ 1,12,254.72

CS-0320272 - 5g

₹ 1,12,254.72

In Stock

Quantity

1

Base Price: ₹ 1,12,254.72

GST (18%): ₹ 20,205.85

Total Price: ₹ 1,32,460.57

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₉NO₂S

Molecular Weight

289.39

Synonyms

None

SMILES

CCCCC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)N

Tpsa

52.32

Logp

4.1265

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ01329
350990-34-0 | Methyl 2-amino-4-(4-butylphenyl)thiophene-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-0320272

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₂S

Molecular Weight:
289.39

Synonyms:
None

SMILES:
CCCCC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)N

Tpsa:
52.32

Logp:
4.1265

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0320273

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₂S

Molecular Weight:
303.42

Synonyms:
None

SMILES:
CCCC1=CC=C(C=C1)C2=C(C)SC(=C2C(=O)OCC)N

Tpsa:
52.32

Logp:
4.43492

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0320274

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃NO₂S

Molecular Weight:
317.45

Synonyms:
IVK/9061438

SMILES:
CCCCC1=CC=C(C=C1)C2=C(C)SC(=C2C(=O)OCC)N

Tpsa:
52.32

Logp:
4.82502

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0320275

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₂S

Molecular Weight:
303.42

Synonyms:
None

SMILES:
CCCCC1=CC=C(C=C1)C2=CSC(=C2C(=O)OCC)N

Tpsa:
52.32

Logp:
4.5166

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6