CS-0351147

3-((Dimethylamino)methyl)benzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1010134-01-6

Select a Size

Pack Size SKU Availability Price
1g CS-0351147-1g In Stock ₹ 97,880.64
2.5g CS-0351147-2.5g In Stock ₹ 1,91,825.52
5g CS-0351147-5g In Stock ₹ 2,83,631.40
10g CS-0351147-10g In Stock ₹ 4,20,612.96

CS-0351147 - 1g

₹ 97,880.64

In Stock

Quantity

1

Base Price: ₹ 97,880.64

GST (18%): ₹ 17,618.515

Total Price: ₹ 1,15,499.155

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClNO₂S

Molecular Weight

233.72

Synonyms

None

SMILES

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

Tpsa

37.38

Logp

1.6757

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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

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Img

ChemScene

CS-0351147

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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:
C₉H₁₂ClNO₂S

Molecular Weight:
233.72

Synonyms:
None

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

Tpsa:
37.38

Logp:
1.6757

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0351148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₂S

Molecular Weight:
242.34

Synonyms:
None

SMILES:
O=S(C1=CC=CC(CN(CC)CC)=C1)(N)=O

Tpsa:
63.4

Logp:
1.1758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0351149

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClN₂O₂S

Molecular Weight:
250.75

Synonyms:
3-(aminomethyl)-N-ethylbenzene-1-sulfonamide hydrochloride

SMILES:
O=S(C1=CC=CC(CN)=C1)(NCC)=O.[H]Cl

Tpsa:
72.19

Logp:
0.8653

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0351150

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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:
C₉H₈ClN₃O₂S

Molecular Weight:
257.70

Synonyms:
None

SMILES:
O=S(C1=CC=CC(CN2C=NN=C2)=C1)(Cl)=O

Tpsa:
64.85

Logp:
1.2539

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3