CS-0974536

4-(N-(Prop-2-yn-1-yl)sulfamoyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 923248-74-2

Select a Size

Pack Size SKU Availability Price
1g CS-0974536-1g In Stock ₹ 1,46,136.48
5g CS-0974536-5g In Stock ₹ 4,08,463.44
10g CS-0974536-10g In Stock ₹ 6,01,914.60

CS-0974536 - 1g

₹ 1,46,136.48

In Stock

Quantity

1

Base Price: ₹ 1,46,136.48

GST (18%): ₹ 26,304.566

Total Price: ₹ 1,72,441.046

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₄S

Molecular Weight

239.25

Synonyms

None

SMILES

O=C(O)C1=CC=C(C=C1)S(=O)(=O)NCC#C

Tpsa

83.47

Logp

0.2963

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI61768
923248-74-2 | 4-[(prop-2-yn-1-yl)sulfamoyl]benzoic acid
A2B Chem ₹ 24,384.60 - ₹ 2,62,326.96

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

Compare Similar Items

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Img

ChemScene

CS-0974536

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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:
C₁₀H₉NO₄S

Molecular Weight:
239.25

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)S(=O)(=O)NCC#C

Tpsa:
83.47

Logp:
0.2963

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0974537

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClN₂O

Molecular Weight:
260.72

Synonyms:
None

SMILES:
O=C(NCC=1C=CC=C(Cl)C1)C=2C=CC=CC2N

Tpsa:
55.12

Logp:
2.8522

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0974538

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂OS

Molecular Weight:
208.28

Synonyms:
None

SMILES:
N1=C(SC=2C=CC=CC12)NCCOC

Tpsa:
34.15

Logp:
2.3546

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0974539

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O₂

Molecular Weight:
234.18

Synonyms:
None

SMILES:
O=C(C1=CC=CN=C1C(F)(F)F)N(OC)C

Tpsa:
42.43

Logp:
1.7338

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2