CS-0938203

2-Ethyl-2-(methylsulfonyl)butan-1-amine

Manufacturer: ChemScene

CAS Number: 1250700-53-8

Select a Size

Pack Size SKU Availability Price
5g CS-0938203-5g In Stock ₹ 2,63,353.68

CS-0938203 - 5g

₹ 2,63,353.68

In Stock

Quantity

1

Base Price: ₹ 2,63,353.68

GST (18%): ₹ 47,403.662

Total Price: ₹ 3,10,757.342

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₇NO₂S

Molecular Weight

179.28

Synonyms

None

SMILES

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

Tpsa

60.16

Logp

0.5485

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV35371
1250700-53-8 | 3-(aminomethyl)-3-methanesulfonylpentane
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H314-H315-H319-H335

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P330-P362+P364-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0938203

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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:
C₇H₁₇NO₂S

Molecular Weight:
179.28

Synonyms:
None

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

Tpsa:
60.16

Logp:
0.5485

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0938204

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClO₂S₂

Molecular Weight:
258.74

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=CC=CC(=C1)C=2SC=CC2

Tpsa:
34.14

Logp:
3.3426

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0938205

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClN₃O₂

Molecular Weight:
203.63

Synonyms:
None

SMILES:
O=C(O)C(N)(C)CN1N=CC(Cl)=C1

Tpsa:
81.14

Logp:
0.3385

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0938206

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂S

Molecular Weight:
259.75

Synonyms:
None

SMILES:
O=C(OCC)C(SC1=CC=C(Cl)C=C1N)C

Tpsa:
52.32

Logp:
2.9659

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4