CS-0314868

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

Manufacturer: ChemScene

CAS Number: 350997-15-8

Select a Size

Pack Size SKU Availability Price
1g CS-0314868-1g In Stock ₹ 40,726.56

CS-0314868 - 1g

₹ 40,726.56

In Stock

Quantity

1

Base Price: ₹ 40,726.56

GST (18%): ₹ 7,330.781

Total Price: ₹ 48,057.341

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₁NO₂S

Molecular Weight

315.43

Synonyms

IVK/9093511

SMILES

COC(=O)C1=C(N)SC=C1C2=CC=C(C=C2)C3CCCCC3

Tpsa

52.32

Logp

4.8316

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

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-0314868

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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:
C₁₈H₂₁NO₂S

Molecular Weight:
315.43

Synonyms:
IVK/9093511

SMILES:
COC(=O)C1=C(N)SC=C1C2=CC=C(C=C2)C3CCCCC3

Tpsa:
52.32

Logp:
4.8316

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0314869

--


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

SMILES:
CC1=C(C2=CC=C(C=C2)C(C)(C)C)C(=C(N)S1)C(=O)OC

Tpsa:
52.32

Logp:
4.38982

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0314870

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₃S

Molecular Weight:
304.36

Synonyms:
methyl 2-amino-4-methyl-5-[(2-methylphenyl)carbamoyl]thiophene-3-carboxylate

SMILES:
CC1=CC=CC=C1NC(=O)C2=C(C)C(=C(N)S2)C(=O)OC

Tpsa:
81.42

Logp:
2.98604

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0314871

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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:
C₁₀H₁₁BrO

Molecular Weight:
227.10

Synonyms:
NSC 91719

SMILES:
CC(=O)CCC1=CC(=CC=C1)Br

Tpsa:
17.07

Logp:
2.9707

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3