CS-0239260

(pHenylamino)thiourea

Manufacturer: ChemScene

CAS Number: 645-48-7

Select a Size

Pack Size SKU Availability Price
5g CS-0239260-5g In Stock ₹ 12,577.32
25g CS-0239260-25g In Stock ₹ 36,876.36

CS-0239260 - 5g

₹ 12,577.32

In Stock

Quantity

1

Base Price: ₹ 12,577.32

GST (18%): ₹ 2,263.918

Total Price: ₹ 14,841.238

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₃S

Molecular Weight

167.23

Synonyms

Hydrazinecarbothioamide, 2-phenyl-

SMILES

NC(NNC1=CC=CC=C1)=S

Tpsa

50.08

Logp

0.8467

H Acceptors

2

H Donors

3

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0239260

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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:
C₇H₉N₃S

Molecular Weight:
167.23

Synonyms:
Hydrazinecarbothioamide, 2-phenyl-

SMILES:
NC(NNC1=CC=CC=C1)=S

Tpsa:
50.08

Logp:
0.8467

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0239261

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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:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
None

SMILES:
OC(CC1=CC=C(Cl)C=C1)CN

Tpsa:
46.25

Logp:
1.2021

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0239262

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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:
C₉H₁₈O₂

Molecular Weight:
158.24

Synonyms:
neononanoic acid

SMILES:
CC(C)(C)CCCCC(O)=O

Tpsa:
37.3

Logp:
2.6775

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0239263

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃NO

Molecular Weight:
269.38

Synonyms:
None

SMILES:
OCCN(CC1=CC=CC=C1)CC2=CC(C)=CC=C2C

Tpsa:
23.47

Logp:
3.29794

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6