CS-0230378

3-Amino-1-pentylthiourea

Manufacturer: ChemScene

CAS Number: 53347-39-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0230378-100mg In Stock ₹ 8,042.64
250mg CS-0230378-250mg In Stock ₹ 11,208.36
500mg CS-0230378-500mg In Stock ₹ 21,304.44
1g CS-0230378-1g In Stock ₹ 31,143.84

CS-0230378 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₅N₃S

Molecular Weight

161.27

Synonyms

N-pentylhydrazinecarbothioamide

SMILES

S=C(NN)NCCCCC

Tpsa

50.08

Logp

0.5144

H Acceptors

2

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG21286
53347-39-0 | N-PENTYLHYDRAZINECARBOTHIOAMIDE
A2B Chem ₹ 21,047.76 - ₹ 57,753.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0230378

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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:
C₆H₁₅N₃S

Molecular Weight:
161.27

Synonyms:
N-pentylhydrazinecarbothioamide

SMILES:
S=C(NN)NCCCCC

Tpsa:
50.08

Logp:
0.5144

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0230379

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₄

Molecular Weight:
159.14

Synonyms:
(2-Oxo-1,3-oxazinan-3-yl)acetic acid

SMILES:
O=C(O)CN1C(OCCC1)=O

Tpsa:
66.84

Logp:
-0.0867

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0230380

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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:
C₁₂H₁₂ClN₃O

Molecular Weight:
249.70

Synonyms:
(3,5-DIMETHYL-1H-PYRAZOL-4-YL)-ACETIC ACID

SMILES:
ClC1=CC=CC=C1C2=NN=C(CNC3CC3)O2

Tpsa:
50.95

Logp:
2.642

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0230381

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂ClNO

Molecular Weight:
231.76

Synonyms:
None

SMILES:
O=C1C(C2NCCCCC2)CCCC1.[H]Cl

Tpsa:
29.1

Logp:
2.6997

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1