CS-1140287

2-((1-Methyl-1H-pyrrol-2-yl)methylene)hydrazine-1-carbothioamide

Manufacturer: ChemScene

CAS Number: 6823-89-8

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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

C₇H₁₀N₄S

Molecular Weight

182.25

Synonyms

None

SMILES

S=C(N)NN=CC1=CC=CN1C

Tpsa

55.34

Logp

0.1922

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI83423
6823-89-8 | [(E)-[(1-methyl-1H-pyrrol-2-yl)methylidene]amino]thiourea
A2B Chem ₹ 15,914.16 - ₹ 93,260.40

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-1140287

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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:
C₇H₁₀N₄S

Molecular Weight:
182.25

Synonyms:
None

SMILES:
S=C(N)NN=CC1=CC=CN1C

Tpsa:
55.34

Logp:
0.1922

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1140288

--


Purity:
97%(stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N

Molecular Weight:
215.34

Synonyms:
None

SMILES:
C=CCCCC=CCN(C=1C=CC=CC1)C

Tpsa:
3.24

Logp:
4.0353

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1140289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
O=C1NC=2C(OC)=CC=C(OC)C2C1

Tpsa:
47.56

Logp:
1.1984

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1140291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FN₂S

Molecular Weight:
180.20

Synonyms:
None

SMILES:
FC=1C=CC=C2C(S)=CN=NC12

Tpsa:
25.78

Logp:
2.0576

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0