CS-0236343

(2-[(3-chlorophenyl)amino]ethyl)(methyl)amine

Manufacturer: ChemScene

CAS Number: 91367-25-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0236343-50mg In Stock ₹ 27,464.76
100mg CS-0236343-100mg In Stock ₹ 40,983.24
250mg CS-0236343-250mg In Stock ₹ 58,437.48

CS-0236343 - 50mg

₹ 27,464.76

In Stock

Quantity

1

Base Price: ₹ 27,464.76

GST (18%): ₹ 4,943.657

Total Price: ₹ 32,408.417

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃ClN₂

Molecular Weight

184.67

Synonyms

None

SMILES

CNCCNC1=CC=CC(Cl)=C1

Tpsa

24.06

Logp

1.9713

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX36203
91367-25-8 | (2-[(3-CHLOROPHENYL)AMINO]ETHYL)(METHYL)AMINE
A2B Chem ₹ 52,619.40 - ₹ 96,511.68

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

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Img

ChemScene

CS-0236343

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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:
C₉H₁₃ClN₂

Molecular Weight:
184.67

Synonyms:
None

SMILES:
CNCCNC1=CC=CC(Cl)=C1

Tpsa:
24.06

Logp:
1.9713

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0236344

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₂

Molecular Weight:
115.13

Synonyms:
1-(Azetidin-1-yl)-2-hydroxyethan-1-one

SMILES:
O=C(N1CCC1)CO

Tpsa:
40.54

Logp:
-0.789

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0236345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O

Molecular Weight:
216.32

Synonyms:
None

SMILES:
O=C(CC1=CC=CC=C1)CC2CCCCC2

Tpsa:
17.07

Logp:
3.7686

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0236346

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
3-Amino-N-phenyl-butanamide

SMILES:
CC(N)CC(NC1=CC=CC=C1)=O

Tpsa:
55.12

Logp:
1.3624

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3