CS-0969571

2-Amino-3-methylpentanethioamide

Manufacturer: ChemScene

CAS Number: 736893-70-2

Select a Size

Pack Size SKU Availability Price
5g CS-0969571-5g In Stock ₹ 2,45,471.64

CS-0969571 - 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(C)CC

Tpsa

52.04

Logp

0.6459

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

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Img

ChemScene

CS-0969571

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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(C)CC

Tpsa:
52.04

Logp:
0.6459

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0969572

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₃NO

Molecular Weight:
195.18

Synonyms:
None

SMILES:
O=C(CC1NCCCC1)C(F)(F)F

Tpsa:
29.1

Logp:
1.65

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0969573

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O

Molecular Weight:
266.34

Synonyms:
None

SMILES:
N#CCC(=O)C=1C=C(N(C2=CC=C(C(=C2)C)C)C1C)C

Tpsa:
45.79

Logp:
3.80736

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0969574

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
NC=1C=CC2=CC(=CC=C2C1)N(C)C

Tpsa:
29.26

Logp:
2.488

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1