CS-0335438

4-((3-(Methoxycarbonyl)-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)amino)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 109164-45-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0335438-100mg In Stock ₹ 1,30,906.80

CS-0335438 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO₅S

Molecular Weight

311.35

Synonyms

Benzo[b]thiophene-3-carboxylic acid, 2-[(3-carboxy-1-oxopropyl)amino]-4,5,6,7-tetrahydro-, 3-methyl ester

SMILES

COC(C1=C(SC2=C1CCCC2)NC(CCC(O)=O)=O)=O

Tpsa

92.7

Logp

2.2168

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AO88916
109164-45-6 | 3-{[3-(methoxycarbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl}propanoic acid
A2B Chem --

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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-0335438

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₅S

Molecular Weight:
311.35

Synonyms:
Benzo[b]thiophene-3-carboxylic acid, 2-[(3-carboxy-1-oxopropyl)amino]-4,5,6,7-tetrahydro-, 3-methyl ester

SMILES:
COC(C1=C(SC2=C1CCCC2)NC(CCC(O)=O)=O)=O

Tpsa:
92.7

Logp:
2.2168

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0335439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₅S

Molecular Weight:
299.34

Synonyms:
4-{[3-(ethoxycarbonyl)-4,5-dimethyl-2-thienyl]amino}-4-oxobutanoic acid

SMILES:
CCOC(C1=C(SC(C)=C1C)NC(CCC(O)=O)=O)=O

Tpsa:
92.7

Logp:
2.34494

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0335440

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrN

Molecular Weight:
264.16

Synonyms:
2-bromo-5,6,7,8,9,10-hexahydro-cyclohePt[b]indole

SMILES:
C1CCC2=C(CC1)NC3=C2C=C(C=C3)Br

Tpsa:
15.79

Logp:
4.1993

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0335441

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₂

Molecular Weight:
226.23

Synonyms:
None

SMILES:
CC(=O)C1=CN(C(=O)C)C2=C1C=CC(=C2)C#N

Tpsa:
62.86

Logp:
2.37568

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1