CS-0462894

3-((4-Chlorobenzyl)thio)propan-1-amine

Manufacturer: ChemScene

CAS Number: 99177-74-9

Select a Size

Pack Size SKU Availability Price
1g CS-0462894-1g In Stock ₹ 8,727.12
5g CS-0462894-5g In Stock ₹ 34,395.12

CS-0462894 - 1g

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄ClNS

Molecular Weight

215.74

Synonyms

3-[(4-Chlorobenzyl)thio]-1-propanamine

SMILES

C(CN)CSCC1=CC=C(C=C1)Cl

Tpsa

26.02

Logp

2.922

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC87889
99177-74-9 | 3-[(4-Chlorobenzyl)thio]-1-propanamine
A2B Chem ₹ 5,219.16 - ₹ 18,138.72

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0462894

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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:
C₁₀H₁₄ClNS

Molecular Weight:
215.74

Synonyms:
3-[(4-Chlorobenzyl)thio]-1-propanamine

SMILES:
C(CN)CSCC1=CC=C(C=C1)Cl

Tpsa:
26.02

Logp:
2.922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0462895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
CYCLOBUTYL 4-METHOXYPHENYL KETONE

SMILES:
COC1CCC(CC1)CC(=O)O

Tpsa:
46.53

Logp:
1.6663

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0462896

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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:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
5-Phenoxy-pyrimidin-2-ylamine

SMILES:
N=1C=C(OC=2C=CC=CC2)C=NC1N

Tpsa:
61.03

Logp:
1.8511

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462897

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Purity:
98%

MDL No:
MFCD00076940

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅N₃O₅

Molecular Weight:
375.42

Synonyms:
Boc-D-His(Bom)-OH

SMILES:
CC(C)(OC(N[C@@H](C(O)=O)CC1=CN=CN1COCC2=CC=CC=C2)=O)C

Tpsa:
102.68

Logp:
2.5778

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
8