CS-0249814

3-[(prop-2-en-1-yl)carbamoyl]benzene-1-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1016747-42-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0249814-50mg In Stock ₹ 21,133.32
100mg CS-0249814-100mg In Stock ₹ 31,229.40
250mg CS-0249814-250mg In Stock ₹ 44,576.76
500mg CS-0249814-500mg In Stock ₹ 70,330.32
1g CS-0249814-1g In Stock ₹ 90,265.80
5g CS-0249814-5g In Stock ₹ 2,61,471.36

CS-0249814 - 50mg

₹ 21,133.32

In Stock

Quantity

1

Base Price: ₹ 21,133.32

GST (18%): ₹ 3,803.998

Total Price: ₹ 24,937.318

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClNO₃S

Molecular Weight

259.71

Synonyms

3-(prop-2-en-1-ylcarbamoyl)benzene-1-sulfonyl chloride

SMILES

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

Tpsa

63.24

Logp

1.5299

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV40135
1016747-42-4 | 3-[(prop-2-en-1-yl)carbamoyl]benzene-1-sulfonyl chloride
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2923

Class

8 (6.1)

Packing Group

Hazard Statements

H301-H311-H314-H331

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0249814

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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:
C₁₀H₁₀ClNO₃S

Molecular Weight:
259.71

Synonyms:
3-(prop-2-en-1-ylcarbamoyl)benzene-1-sulfonyl chloride

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

Tpsa:
63.24

Logp:
1.5299

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0249815

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

SMILES:
O=C(NC)COC1=CC=CC=C1C(N)CC

Tpsa:
64.35

Logp:
1.2212

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0249816

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
2-Furanmethanamine, 5-(2-methylcyclopropyl)

SMILES:
NCC1=CC=C(C2C(C)C2)O1

Tpsa:
39.16

Logp:
1.8617

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0249817

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrFN₂S

Molecular Weight:
303.19

Synonyms:
None

SMILES:
NC1=NC(C)=C(CC2=CC=CC=C2F)S1.[H]Br

Tpsa:
38.91

Logp:
3.34152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2