CS-0273078

2-Amino-2-methylpropanethioamide

Manufacturer: ChemScene

CAS Number: 16256-14-7

Select a Size

Pack Size SKU Availability Price
5g CS-0273078-5g In Stock ₹ 2,45,386.08

CS-0273078 - 5g

₹ 2,45,386.08

In Stock

Quantity

1

Base Price: ₹ 2,45,386.08

GST (18%): ₹ 44,169.494

Total Price: ₹ 2,89,555.574

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₀N₂S

Molecular Weight

118.20

Synonyms

Propanethioamide,2-amino-2-methyl

SMILES

CC(C)(N)C(N)=S

Tpsa

52.04

Logp

0.0098

H Acceptors

2

H Donors

2

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0273078

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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:
C₄H₁₀N₂S

Molecular Weight:
118.20

Synonyms:
Propanethioamide,2-amino-2-methyl

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

Tpsa:
52.04

Logp:
0.0098

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0273079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₁N₃O

Molecular Weight:
117.15

Synonyms:
Alanine, 2-methyl-, hydrazide

SMILES:
CC(C)(N)C(NN)=O

Tpsa:
81.14

Logp:
-1.2864

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0273080

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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:
C₄H₁₀N₂O₂

Molecular Weight:
118.13

Synonyms:
None

SMILES:
CC(C)(N)C(NO)=O

Tpsa:
75.35

Logp:
-0.7709

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0273081

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₂

Molecular Weight:
173.25

Synonyms:
None

SMILES:
CC(C)(N)CC(OC(C)(C)C)=O

Tpsa:
52.32

Logp:
1.4555

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2