CS-W016955

2-(Thiophene-2-carboxamido)acetic acid

Manufacturer: ChemScene

CAS Number: 33955-17-8

Select a Size

Pack Size SKU Availability Price
1g CS-W016955-1g In Stock ₹ 17,454.24
5g CS-W016955-5g In Stock ₹ 60,234.24

CS-W016955 - 1g

₹ 17,454.24

In Stock

Quantity

1

Base Price: ₹ 17,454.24

GST (18%): ₹ 3,141.763

Total Price: ₹ 20,596.003

Purity

98%

MDL No

MFCD00761597

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇NO₃S

Molecular Weight

185.20

Synonyms

[(Thiophene-2-carbonyl)-amino]-acetic acid

SMILES

O=C(O)CNC(C1=CC=CS1)=O

Tpsa

66.4

Logp

0.5625

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB56261
33955-17-8 | [(Thiophene-2-carbonyl)-amino]-acetic acid
A2B Chem ₹ 8,727.12 - ₹ 65,966.76

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H300

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-W016955

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Purity:
98%

MDL No:
MFCD00761597

Storage:
4°C

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

Molecular Formula:
C₇H₇NO₃S

Molecular Weight:
185.20

Synonyms:
[(Thiophene-2-carbonyl)-amino]-acetic acid

SMILES:
O=C(O)CNC(C1=CC=CS1)=O

Tpsa:
66.4

Logp:
0.5625

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-W016956

--


Purity:
98%

MDL No:
MFCD00001913

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆F₃N

Molecular Weight:
185.15

Synonyms:
3-Trifluoromethylphenylacetonitrile

SMILES:
N#CCC1=CC=CC(C(F)(F)F)=C1

Tpsa:
23.79

Logp:
2.77148

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W016957

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Purity:
98%

MDL No:
MFCD01631594

Storage:
4°C

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

Molecular Formula:
C₉H₆F₃N

Molecular Weight:
185.15

Synonyms:
benzonitrile, 2-methyl-5-(trifluoromethyl)-

SMILES:
CC1=C(C=C(C=C1)C(F)(F)F)C#N

Tpsa:
23.79

Logp:
2.8855

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W016958

--


Purity:
98%

MDL No:
MFCD01631595

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆F₃N

Molecular Weight:
185.15

Synonyms:
3-Cyano-5-methylbenzotrifluoride

SMILES:
N#CC1=CC(C(F)(F)F)=CC(C)=C1

Tpsa:
23.79

Logp:
2.8855

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0