CS-0937341

3-((1,2-Dimethyl-1H-imidazole)-4-sulfonamido)propanoic acid

Manufacturer: ChemScene

CAS Number: 1240526-74-2

Select a Size

Pack Size SKU Availability Price
1g CS-0937341-1g In Stock ₹ 1,13,794.80
5g CS-0937341-5g In Stock ₹ 3,15,117.48
10g CS-0937341-10g In Stock ₹ 4,63,820.76

CS-0937341 - 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

C₈H₁₃N₃O₄S

Molecular Weight

247.27

Synonyms

None

SMILES

O=C(O)CCNS(=O)(=O)C=1N=C(N(C1)C)C

Tpsa

101.29

Logp

-0.51848

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV55759
1240526-74-2 | 3-(1,2-dimethyl-1H-imidazole-4-sulfonamido)propanoic acid
A2B Chem ₹ 28,919.28 - ₹ 3,61,662.12

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0937341

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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:
C₈H₁₃N₃O₄S

Molecular Weight:
247.27

Synonyms:
None

SMILES:
O=C(O)CCNS(=O)(=O)C=1N=C(N(C1)C)C

Tpsa:
101.29

Logp:
-0.51848

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0937342

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆F₃NO₂

Molecular Weight:
169.10

Synonyms:
None

SMILES:
O=C(O)C1C(N)C1C(F)(F)F

Tpsa:
63.32

Logp:
0.2066

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0937343

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂N₃S

Molecular Weight:
260.14

Synonyms:
None

SMILES:
S=C(N)CC=1N=C2C(Cl)=CC(Cl)=CN2C1

Tpsa:
43.32

Logp:
2.4697

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0937344

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃N₄O

Molecular Weight:
258.20

Synonyms:
None

SMILES:
FC(F)(F)C1=CN=C(C=C1)N2N=NC(=C2)CCO

Tpsa:
63.83

Logp:
1.2159

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3