CS-0315630

2-Cyclopentylidenehydrazine-1-carbothioamide

Manufacturer: ChemScene

CAS Number: 7283-39-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0315630-100mg In Stock ₹ 5,732.52
250mg CS-0315630-250mg In Stock ₹ 9,411.60
1g CS-0315630-1g In Stock ₹ 24,555.72
5g CS-0315630-5g In Stock ₹ 85,046.64

CS-0315630 - 100mg

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁N₃S

Molecular Weight

157.24

Synonyms

Hydrazinecarbothioamide, 2-cyclopentylidene-

SMILES

NC(NN=C1CCCC1)=S

Tpsa

50.41

Logp

0.7496

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH29567
7283-39-8 | Cyclopentanone thiosemicarbazone
A2B Chem ₹ 5,903.64 - ₹ 93,174.84

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0315630

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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:
C₆H₁₁N₃S

Molecular Weight:
157.24

Synonyms:
Hydrazinecarbothioamide, 2-cyclopentylidene-

SMILES:
NC(NN=C1CCCC1)=S

Tpsa:
50.41

Logp:
0.7496

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0315631

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄

Molecular Weight:
239.27

Synonyms:
None

SMILES:
CC(NCCOC1=C(OC)C=CC=C1OC)=O

Tpsa:
56.79

Logp:
1.2187

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0315632

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂FNO

Molecular Weight:
253.27

Synonyms:
5-fluoro-1-(phenylmethyl)indole-3-carbaldehyde

SMILES:
C1=CC=C(C=C1)CN2C=C(C=O)C3=C2C=CC(=C3)F

Tpsa:
22

Logp:
3.6412

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0315633

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
2-[(4-Methoxybenzyl)amino]phenol

SMILES:
COC1=CC=C(C=C1)CNC2=CC=CC=C2O

Tpsa:
41.49

Logp:
3.0129

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4