CS-0930129

2-(5,6,7,8-Tetrahydronaphthalene-2-carboxamido)thiophene-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1099118-88-3

Select a Size

Pack Size SKU Availability Price
1g CS-0930129-1g In Stock ₹ 1,13,794.80
5g CS-0930129-5g In Stock ₹ 3,15,117.48

CS-0930129 - 1g

₹ 1,13,794.80

In Stock

Quantity

1

Base Price: ₹ 1,13,794.80

GST (18%): ₹ 20,483.064

Total Price: ₹ 1,34,277.864

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅NO₃S

Molecular Weight

301.36

Synonyms

None

SMILES

O=C(O)C=1C=CSC1NC(=O)C2=CC=C3C(=C2)CCCC3

Tpsa

66.4

Logp

3.5774

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV60008
1099118-88-3 | 2-(5,6,7,8-tetrahydronaphthalene-2-amido)thiophene-3-carboxylic acid
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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-P403+P233-P405-P501

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Img

ChemScene

CS-0930129

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₃S

Molecular Weight:
301.36

Synonyms:
None

SMILES:
O=C(O)C=1C=CSC1NC(=O)C2=CC=C3C(=C2)CCCC3

Tpsa:
66.4

Logp:
3.5774

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0930130

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrNO₄S₂

Molecular Weight:
286.12

Synonyms:
None

SMILES:
O=C(O)C=1SC(Br)=C(C1)S(=O)(=O)N

Tpsa:
97.46

Logp:
0.8562

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0930131

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃

Molecular Weight:
233.22

Synonyms:
None

SMILES:
O=C(O)CCNC(=O)C=1C=CC=2NN=CC2C1

Tpsa:
95.08

Logp:
0.7674

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0930132

--


Purity:
95%

MDL No:
None

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:
O=C(N)C1=CC=C(C=C1)S(=O)(=O)NC

Tpsa:
89.26

Logp:
-0.3064

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3