CS-0651471

3-[(2-Propyn-1-ylamino)sulfonyl]benzoic acid

Manufacturer: ChemScene

CAS Number: 868238-01-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0651471-100mg In Stock ₹ 8,983.80
250mg CS-0651471-250mg In Stock ₹ 15,058.56
500mg CS-0651471-500mg In Stock ₹ 28,577.04

CS-0651471 - 100mg

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

Purity

95%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₄S

Molecular Weight

239.25

Synonyms

None

SMILES

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

Tpsa

83.47

Logp

0.2963

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH85663
868238-01-1 | 3-(N-(Prop-2-yn-1-yl)sulfamoyl)benzoic acid
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

Related Products

Img

ChemScene

CS-0611480

--

Img

ChemScene

CS-0567523

--

Img

ChemScene

CS-0609826

--

Img

ChemScene

CS-0598254

--

Img

ChemScene

CS-0609243

--

Img

ChemScene

CS-0610692

--

Img

ChemScene

CS-0610685

--

Img

ChemScene

CS-0680116

--

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0651471

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₉NO₄S

Molecular Weight:
239.25

Synonyms:
None

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

Tpsa:
83.47

Logp:
0.2963

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0651472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃

Molecular Weight:
133.15

Synonyms:
None

SMILES:
N#CCC1=CC(N)=NC=C1

Tpsa:
62.7

Logp:
0.72988

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0651473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₇N₅O₇

Molecular Weight:
485.49

Synonyms:
None

SMILES:
OC[C@@H]1[C@H]([C@@]([C@H](N2C=NC3=C2N=CN=C3NC(C4=CC=CC=C4)=O)O1)(COC(C(C)(C)C)=O)O)O

Tpsa:
168.92

Logp:
0.6496

H Acceptors:
11

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0651476

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₇NS

Molecular Weight:
231.36

Synonyms:
None

SMILES:
NC(C1=CC=C(C(C)C)C=C1)C2=CC=CS2

Tpsa:
26.02

Logp:
3.9196

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3