CS-0540308

(S)-1-(methylsulfonyl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 1312929-12-6

Select a Size

Pack Size SKU Availability Price
1g CS-0540308-1g In Stock ₹ 91,977.00
2.5g CS-0540308-2.5g In Stock ₹ 1,80,103.80
5g CS-0540308-5g In Stock ₹ 2,66,091.60
10g CS-0540308-10g In Stock ₹ 3,94,517.16

CS-0540308 - 1g

₹ 91,977.00

In Stock

Quantity

1

Base Price: ₹ 91,977.00

GST (18%): ₹ 16,555.86

Total Price: ₹ 1,08,532.86

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₁NO₂S

Molecular Weight

137.20

Synonyms

(S)-2-Methanesulfonyl-1-methyl-ethylamine

SMILES

C[C@H](N)CS(=O)(C)=O

Tpsa

60.16

Logp

-0.6218

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0540308

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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:
C₄H₁₁NO₂S

Molecular Weight:
137.20

Synonyms:
(S)-2-Methanesulfonyl-1-methyl-ethylamine

SMILES:
C[C@H](N)CS(=O)(C)=O

Tpsa:
60.16

Logp:
-0.6218

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0540309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂BNO₄

Molecular Weight:
303.16

Synonyms:
4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholin-3-one

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)N3CCOCC3=O

Tpsa:
48

Logp:
1.349

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0540310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂

Molecular Weight:
170.21

Synonyms:
None

SMILES:
N#CC(C)(C)C1=CC=CC(C#N)=C1

Tpsa:
47.58

Logp:
2.35946

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0540311

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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:
C₇H₁₁NO₄

Molecular Weight:
173.17

Synonyms:
None

SMILES:
O=C([C@H]1CN(C(C)=O)CCO1)O

Tpsa:
66.84

Logp:
-0.6817

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1