CS-0334408

2-((4-Chlorophenyl)thio)-1-cyclopropyl-N-methylethan-1-amine

Manufacturer: ChemScene

CAS Number: 1340419-22-8

Select a Size

Pack Size SKU Availability Price
5g CS-0334408-5g In Stock ₹ 1,36,040.40

CS-0334408 - 5g

₹ 1,36,040.40

In Stock

Quantity

1

Base Price: ₹ 1,36,040.40

GST (18%): ₹ 24,487.272

Total Price: ₹ 1,60,527.672

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆ClNS

Molecular Weight

241.78

Synonyms

{2-[(4-Chlorophenyl)thio]-1-cyclopropylethyl}-methylamine

SMILES

CNC(CSC1=CC=C(C=C1)Cl)C2CC2

Tpsa

12.03

Logp

3.4301

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI30719
1340419-22-8 | (2-[(4-Chlorophenyl)thio]-1-cyclopropylethyl)methylamine
A2B Chem ₹ 44,747.88 - ₹ 97,025.04

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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-0334408

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNS

Molecular Weight:
241.78

Synonyms:
{2-[(4-Chlorophenyl)thio]-1-cyclopropylethyl}-methylamine

SMILES:
CNC(CSC1=CC=C(C=C1)Cl)C2CC2

Tpsa:
12.03

Logp:
3.4301

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0334409

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BrN₄S

Molecular Weight:
249.13

Synonyms:
None

SMILES:
C1CN(CCN1)C2=NN=C(Br)S2

Tpsa:
41.05

Logp:
0.7102

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0334410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
3-Propylamino-azetidine-1-carboxylic acid tert-butyl ester

SMILES:
CCCNC1CN(C1)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
1.6053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0334411

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀BrN₃S

Molecular Weight:
236.13

Synonyms:
None

SMILES:
CCN(CC)C1=NN=C(Br)S1

Tpsa:
29.02

Logp:
2.1468

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3