CS-0942868

2-Amino-2-methylpentanethioamide

Manufacturer: ChemScene

CAS Number: 1334148-08-1

Select a Size

Pack Size SKU Availability Price
5g CS-0942868-5g In Stock ₹ 2,45,471.64

CS-0942868 - 5g

₹ 2,45,471.64

In Stock

Quantity

1

Base Price: ₹ 2,45,471.64

GST (18%): ₹ 44,184.895

Total Price: ₹ 2,89,656.535

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄N₂S

Molecular Weight

146.25

Synonyms

None

SMILES

S=C(N)C(N)(C)CCC

Tpsa

52.04

Logp

0.79

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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

Compare Similar Items

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Img

ChemScene

CS-0942868

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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:
C₆H₁₄N₂S

Molecular Weight:
146.25

Synonyms:
None

SMILES:
S=C(N)C(N)(C)CCC

Tpsa:
52.04

Logp:
0.79

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0942869

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
None

SMILES:
O=C(O)C1CC2CCCC(C1)C2(N)C(=O)O

Tpsa:
100.62

Logp:
0.6794

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0942870

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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:
C₉H₄Cl₂INO₂S

Molecular Weight:
388.01

Synonyms:
None

SMILES:
O=S(=O)(Cl)C=1C=CC(Cl)=C2N=CC(I)=CC21

Tpsa:
47.03

Logp:
3.4203

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0942871

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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:
C₅H₁₀N₂OS

Molecular Weight:
146.21

Synonyms:
None

SMILES:
O=C(NC(C)C)C(=S)N

Tpsa:
55.12

Logp:
-0.2029

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1