CS-0316124

Methyl 2-amino-4-(4-butylphenyl)-5-methylthiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 350989-79-6

Select a Size

Pack Size SKU Availability Price
5g CS-0316124-5g In Stock ₹ 1,12,254.72

CS-0316124 - 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

C₁₇H₂₁NO₂S

Molecular Weight

303.42

Synonyms

IVK/9057685

SMILES

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

Tpsa

52.32

Logp

4.43492

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ01369
350989-79-6 | Methyl 2-amino-4-(4-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

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Img

ChemScene

CS-0316124

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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:
IVK/9057685

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

Tpsa:
52.32

Logp:
4.43492

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

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