CS-0663464

Methyl 2-amino-4-(4-(sec-butyl)phenyl)-5-methylthiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 350992-17-5

Select a Size

Pack Size SKU Availability Price
5g CS-0663464-5g In Stock ₹ 85,902.24

CS-0663464 - 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

98%

MDL No

MFCD01921955

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

CCC(C)C1=CC=C(C=C1)C2=C(SC(=C2C(=O)OC)N)C

Tpsa

52.32

Logp

4.60582

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ01370
350992-17-5 | Methyl 2-amino-4-(4-sec-butylphenyl)-5-methylthiophene-3-carboxylate
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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-0663464

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Purity:
98%

MDL No:
MFCD01921955

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:
CCC(C)C1=CC=C(C=C1)C2=C(SC(=C2C(=O)OC)N)C

Tpsa:
52.32

Logp:
4.60582

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0663465

--


Purity:
98%

MDL No:
MFCD01114969

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂OS

Molecular Weight:
184.26

Synonyms:
None

SMILES:
CCC1=C(SC(=C1C(=O)N)N)C

Tpsa:
69.11

Logp:
1.30002

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0663466

--


Purity:
98%

MDL No:
MFCD01993618

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃S

Molecular Weight:
214.24

Synonyms:
None

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

Tpsa:
95.41

Logp:
0.52422

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0663467

--


Purity:
98%

MDL No:
MFCD01993619

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₄S

Molecular Weight:
320.36

Synonyms:
None

SMILES:
CC1=C(SC(=C1C(=O)OC)N)C(=O)NC2=CC=C(C=C2)OC

Tpsa:
90.65

Logp:
2.68622

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4