CS-0135176

2-(Hydroxymethyl)thiophene-3-sulfonamide

Manufacturer: ChemScene

CAS Number: 107142-08-5

Select a Size

Pack Size SKU Availability Price
5g CS-0135176-5g In Stock ₹ 3,13,577.40

CS-0135176 - 5g

₹ 3,13,577.40

In Stock

Quantity

1

Base Price: ₹ 3,13,577.40

GST (18%): ₹ 56,443.932

Total Price: ₹ 3,70,021.332

Purity

97%

MDL No

MFCD08695562

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇NO₃S₂

Molecular Weight

193.24

Synonyms

3-Thiophenesulfonamide,2-(hydroxymethyl)-(9CI)

SMILES

O=S(C1=C(CO)SC=C1)(N)=O

Tpsa

80.39

Logp

-0.1122

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE57742
107142-08-5 | 2-(Hydroxymethyl)thiophene-3-sulfonamide
A2B Chem ₹ 49,453.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0135176

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Purity:
97%

MDL No:
MFCD08695562

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₃S₂

Molecular Weight:
193.24

Synonyms:
3-Thiophenesulfonamide,2-(hydroxymethyl)-(9CI)

SMILES:
O=S(C1=C(CO)SC=C1)(N)=O

Tpsa:
80.39

Logp:
-0.1122

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0135178

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Purity:
98%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₁₆H₁₉BO₃

Molecular Weight:
270.13

Synonyms:
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-naphthol

SMILES:
OC1=CC(B2OC(C)(C)C(C)(C)O2)=C3C=CC=CC3=C1

Tpsa:
38.69

Logp:
2.8446

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0135182

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₀ClN₃S₂

Molecular Weight:
319.83

Synonyms:
None

SMILES:
N#C/C(N1C=CN=C1)=C2SCC(S\2)C3=CC=CC=C3Cl

Tpsa:
41.61

Logp:
4.40748

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0135191

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Purity:
95+%

MDL No:
MFCD28363875

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅N₅OS

Molecular Weight:
183.19

Synonyms:
2,5-Diaminothiazolo[4,5-d]pyrimidin-7(6H)-one

SMILES:
O=C1C(SC(N)=N2)=C2N=C(N)N1

Tpsa:
110.68

Logp:
-0.456

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
0