CS-0300489

1-Methyl-N-phenylhydrazine-1-carbothioamide

Manufacturer: ChemScene

CAS Number: 21076-09-5

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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

C₈H₁₁N₃S

Molecular Weight

181.26

Synonyms

3-Amino-3-methyl-1-phenylthiourea

SMILES

CN(N)C(NC1=CC=CC=C1)=S

Tpsa

41.29

Logp

1.1889

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB20293
21076-09-5 | Hydrazinecarbothioamide, 1-methyl-N-phenyl-
A2B Chem ₹ 36,020.76 - ₹ 63,485.52

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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-0300489

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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:
C₈H₁₁N₃S

Molecular Weight:
181.26

Synonyms:
3-Amino-3-methyl-1-phenylthiourea

SMILES:
CN(N)C(NC1=CC=CC=C1)=S

Tpsa:
41.29

Logp:
1.1889

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0300491

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

SMILES:
CN(OC)C1CNCC1

Tpsa:
24.5

Logp:
-0.1585

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0300492

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
None

SMILES:
CN(OC)C1CNCCC1

Tpsa:
24.5

Logp:
0.2316

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0300493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃N₃O₂S

Molecular Weight:
179.24

Synonyms:
None

SMILES:
O=S(NC1CNC1)(N(C)C)=O

Tpsa:
61.44

Logp:
-1.6458

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3