CS-0457691

1H-imidazole-2-sulfonamide

Manufacturer: ChemScene

CAS Number: 875244-89-6

Select a Size

Pack Size SKU Availability Price
1g CS-0457691-1g In Stock ₹ 88,554.60

CS-0457691 - 1g

₹ 88,554.60

In Stock

Quantity

1

Base Price: ₹ 88,554.60

GST (18%): ₹ 15,939.828

Total Price: ₹ 1,04,494.428

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₅N₃O₂S

Molecular Weight

147.16

Synonyms

2-Imidazolesulfonamide(5CI)

SMILES

O=S(C1=NC=CN1)(N)=O

Tpsa

88.84

Logp

-0.9429

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC03857
875244-89-6 | 1H-imidazole-2-sulfonamide
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Img

ChemScene

CS-0457691

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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:
C₃H₅N₃O₂S

Molecular Weight:
147.16

Synonyms:
2-Imidazolesulfonamide(5CI)

SMILES:
O=S(C1=NC=CN1)(N)=O

Tpsa:
88.84

Logp:
-0.9429

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0457692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₁NO₂

Molecular Weight:
331.41

Synonyms:
None

SMILES:
O=C(O)C(C1=CC=CC=C1)N(CC1=CC=CC=C1)CC1=CC=CC=C1

Tpsa:
40.54

Logp:
4.5147

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0457693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrNO₂Si

Molecular Weight:
326.26

Synonyms:
2-amino-5-bromo-3-trimethylsilanylethynyl-benzoic acid methyl ester

SMILES:
O=C(OC)C1=CC(Br)=CC(C#C[Si](C)(C)C)=C1N

Tpsa:
52.32

Logp:
3.0468

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0457695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₆NO

Molecular Weight:
287.20

Synonyms:
alpha-(1-Aminoethyl)-3,5-bis(trifluoromethyl)benzenemethanol

SMILES:
OC(C(N)C)C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1

Tpsa:
46.25

Logp:
3.1048

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2