CS-0939126

2-Amino-2-methyl-3-(methylthio)propanenitrile

Manufacturer: ChemScene

CAS Number: 1249549-47-0

Select a Size

Pack Size SKU Availability Price
5g CS-0939126-5g In Stock ₹ 1,04,126.52

CS-0939126 - 5g

₹ 1,04,126.52

In Stock

Quantity

1

Base Price: ₹ 1,04,126.52

GST (18%): ₹ 18,742.774

Total Price: ₹ 1,22,869.294

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀N₂S

Molecular Weight

130.21

Synonyms

None

SMILES

N#CC(N)(C)CSC

Tpsa

49.81

Logp

0.59038

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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0939126

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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:
C₅H₁₀N₂S

Molecular Weight:
130.21

Synonyms:
None

SMILES:
N#CC(N)(C)CSC

Tpsa:
49.81

Logp:
0.59038

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0939127

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₃S

Molecular Weight:
216.23

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1F)CS(=O)(=O)C

Tpsa:
51.21

Logp:
1.053

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0939128

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BrN₂O₃

Molecular Weight:
291.14

Synonyms:
None

SMILES:
O=C(NCC(OC)OC)C1=CC(Br)=CN1C

Tpsa:
52.49

Logp:
1.1363

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0939129

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClFO₄S

Molecular Weight:
331.54

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=C(Br)C(=C1)S(=O)(=O)Cl

Tpsa:
60.44

Logp:
2.3023

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2