CS-0765134

Benzoic Acid, 4-(hydroxymethyl)-, 2-[(phenylamino)thioxomethyl]hydrazide

Manufacturer: ChemScene

CAS Number: 935291-63-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅N₃O₂S

Molecular Weight

301.36

Synonyms

None

SMILES

OCC1=CC=C(C=C1)C(=O)NNC(=S)NC1=CC=CC=C1

Tpsa

73.39

Logp

1.8103

H Acceptors

3

H Donors

4

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0765134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O₂S

Molecular Weight:
301.36

Synonyms:
None

SMILES:
OCC1=CC=C(C=C1)C(=O)NNC(=S)NC1=CC=CC=C1

Tpsa:
73.39

Logp:
1.8103

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0765135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₄OS

Molecular Weight:
306.43

Synonyms:
None

SMILES:
CN(C)C1=CC=C(C=C1)C(=O)NNC(=S)NC1CCCC1

Tpsa:
56.4

Logp:
1.8041

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0765138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
CC1=CC2=CC(CC(O)=O)=CC=C2NC1=O

Tpsa:
70.16

Logp:
1.46362

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0765139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₂NO₂

Molecular Weight:
270.11

Synonyms:
None

SMILES:
COC(=O)CC1=CC=C2N=C(Cl)C(Cl)=CC2=C1

Tpsa:
39.19

Logp:
3.2571

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2