CS-0929539

2-((4-Chlorophenyl)thio)propan-1-amine

Manufacturer: ChemScene

CAS Number: 104864-12-2

Select a Size

Pack Size SKU Availability Price
5g CS-0929539-5g In Stock ₹ 2,39,311.32

CS-0929539 - 5g

₹ 2,39,311.32

In Stock

Quantity

1

Base Price: ₹ 2,39,311.32

GST (18%): ₹ 43,076.038

Total Price: ₹ 2,82,387.358

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClNS

Molecular Weight

201.72

Synonyms

None

SMILES

ClC1=CC=C(SC(C)CN)C=C1

Tpsa

26.02

Logp

2.7793

H Acceptors

2

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0929539

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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:
C₉H₁₂ClNS

Molecular Weight:
201.72

Synonyms:
None

SMILES:
ClC1=CC=C(SC(C)CN)C=C1

Tpsa:
26.02

Logp:
2.7793

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0929540

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₄S

Molecular Weight:
248.68

Synonyms:
None

SMILES:
O=S(=O)(Cl)C=1C=CC=C2OCCCOC21

Tpsa:
52.6

Logp:
1.7754

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0929541

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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:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
None

SMILES:
O(C)C1(OC)C2CN(CCCN)CC1CCC2

Tpsa:
47.72

Logp:
1.0562

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0929542

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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:
C₁₃H₁₄N₄O₃S

Molecular Weight:
306.34

Synonyms:
None

SMILES:
O=C(NN)C1=CC=C(C=C1)NS(=O)(=O)C=2C=CC=C(N)C2

Tpsa:
127.31

Logp:
0.6731

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
4