CS-0295756

1-(3-Bromophenyl)propane-1-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1249765-77-2

Select a Size

Pack Size SKU Availability Price
1g CS-0295756-1g In Stock ₹ 1,17,559.44
2.5g CS-0295756-2.5g In Stock ₹ 2,30,241.96
5g CS-0295756-5g In Stock ₹ 3,40,528.80
10g CS-0295756-10g In Stock ₹ 5,04,804.00

CS-0295756 - 1g

₹ 1,17,559.44

In Stock

Quantity

1

Base Price: ₹ 1,17,559.44

GST (18%): ₹ 21,160.699

Total Price: ₹ 1,38,720.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrClO₂S

Molecular Weight

297.60

Synonyms

None

SMILES

CCC(C1=CC=CC(Br)=C1)S(=O)(Cl)=O

Tpsa

34.14

Logp

3.4688

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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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-0295756

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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:
C₉H₁₀BrClO₂S

Molecular Weight:
297.60

Synonyms:
None

SMILES:
CCC(C1=CC=CC(Br)=C1)S(=O)(Cl)=O

Tpsa:
34.14

Logp:
3.4688

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0295757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO₂S

Molecular Weight:
278.17

Synonyms:
None

SMILES:
CCC(C1=CC=CC(Br)=C1)S(=O)(N)=O

Tpsa:
60.16

Logp:
2.1887

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0295758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
Benzeneacetic acid, α-amino-3-chloro-α-ethyl-, ethyl ester

SMILES:
CCC(C1=CC=CC(Cl)=C1)(N)C(OCC)=O

Tpsa:
52.32

Logp:
2.4671

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0295759

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Cl₂O₂S

Molecular Weight:
253.15

Synonyms:
None

SMILES:
CCC(C1=CC=CC(Cl)=C1)S(=O)(Cl)=O

Tpsa:
34.14

Logp:
3.3597

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3