CS-1089705

N-(Phenylcarbamothioyl)benzimidamide

Manufacturer: ChemScene

CAS Number: 39536-03-3

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃N₃S

Molecular Weight

255.34

Synonyms

None

SMILES

S=C(NC=1C=CC=CC1)NC(=N)C=2C=CC=CC2

Tpsa

47.91

Logp

2.99857

H Acceptors

2

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI69620
39536-03-3 | 3-[(1Z)-amino(phenyl)methylidene]-1-phenylthiourea
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-1089705

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃S

Molecular Weight:
255.34

Synonyms:
None

SMILES:
S=C(NC=1C=CC=CC1)NC(=N)C=2C=CC=CC2

Tpsa:
47.91

Logp:
2.99857

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1089706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O

Molecular Weight:
184.23

Synonyms:
None

SMILES:
OCC=CC=1C=CC=2C=CC=CC2C1

Tpsa:
20.23

Logp:
2.8453

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1089707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₆

Molecular Weight:
180.16

Synonyms:
None

SMILES:
C(O)[C@H]1[C@H](O)[C@@H](O)[C@@H](O)C(O)O1

Tpsa:
110.38

Logp:
-3.2214

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
1

Img

ChemScene

CS-1089708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₅

Molecular Weight:
317.34

Synonyms:
None

SMILES:
C(O)(=O)[C@H]1N(C(OCC2=CC=CC=C2)=O)CC(=O)[C@@H]1CC(C)=C

Tpsa:
83.91

Logp:
2.2435

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5