CS-0000346

(S)-1-(4-chloro-3-methylphenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 943760-74-5

Select a Size

Pack Size SKU Availability Price
5g CS-0000346-5g In Stock ₹ 2,00,894.88

CS-0000346 - 5g

₹ 2,00,894.88

In Stock

Quantity

1

Base Price: ₹ 2,00,894.88

GST (18%): ₹ 36,161.078

Total Price: ₹ 2,37,055.958

Purity

98%

MDL No

MFCD06762346

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClN

Molecular Weight

169.65

Synonyms

(S)-1-(4-Chloro-3-methylphenyl)ethanamine hydrochloride

SMILES

ClC1=C(C)C=C([C@H](C)N)C=C1

Tpsa

26.02

Logp

2.66812

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI02970
943760-74-5 | (S)-1-(4-Chloro-3-methylphenyl)ethanamine hydrochloride
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0000346

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Purity:
98%

MDL No:
MFCD06762346

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN

Molecular Weight:
169.65

Synonyms:
(S)-1-(4-Chloro-3-methylphenyl)ethanamine hydrochloride

SMILES:
ClC1=C(C)C=C([C@H](C)N)C=C1

Tpsa:
26.02

Logp:
2.66812

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0000347

--


Purity:
98%

MDL No:
MFCD06762197

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
Benzenemethanamine,4-(dimethylamino)-a-methyl-, (aS)-

SMILES:
N[C@@H](C)C1=CC=C(C=C1)N(C)C

Tpsa:
29.26

Logp:
1.7723

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0000348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃NO₃S

Molecular Weight:
269.24

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=CC=C([C@@H](C)N)C=C1)=O

Tpsa:
69.39

Logp:
1.9347

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0000349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃S

Molecular Weight:
201.24

Synonyms:
None

SMILES:
O=S(C1=CC=CC([C@H](C)N)=C1)(O)=O

Tpsa:
80.39

Logp:
0.953

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2