CS-0116715

4-{[(Methylamino)carbonothioyl]amino}benzoic acid

Manufacturer: ChemScene

CAS Number: 34725-34-3

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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

C₉H₁₀N₂O₂S

Molecular Weight

210.25

Synonyms

None

SMILES

O=C(O)C1=CC=C(NC(NC)=S)C=C1

Tpsa

61.36

Logp

1.301

H Acceptors

2

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH47418
34725-34-3 | 4-{[(Methylamino)carbonothioyl]amino}benzoic acid
A2B Chem ₹ 19,251.00 - ₹ 20,277.72

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-0116715

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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:
C₉H₁₀N₂O₂S

Molecular Weight:
210.25

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(NC(NC)=S)C=C1

Tpsa:
61.36

Logp:
1.301

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0116716

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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:
C₉H₉F

Molecular Weight:
136.17

Synonyms:
1-Cyclopropyl-3-fluor-benzol

SMILES:
FC1=CC(C2CC2)=CC=C1

Tpsa:
0

Logp:
2.7031

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0116717

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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:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
None

SMILES:
CC1=CC2=C(NCCC2C)C=C1

Tpsa:
12.03

Logp:
2.91412

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0116718

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₇NO

Molecular Weight:
109.13

Synonyms:
1H-Pyrrole-3-carboxaldehyde,1-methyl

SMILES:
O=CC1=CN(C)C=C1

Tpsa:
22

Logp:
0.8376

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1