CS-0317697

N-(3-chlorobenzyl)cyclopropanamine

Manufacturer: ChemScene

CAS Number: 51586-21-1

Select a Size

Pack Size SKU Availability Price
1g CS-0317697-1g In Stock ₹ 7,272.60
5g CS-0317697-5g In Stock ₹ 25,668.00
25g CS-0317697-25g In Stock ₹ 73,324.92

CS-0317697 - 1g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClN

Molecular Weight

181.66

Synonyms

N-Cyclopropyl-3-chloro-benzylamine

SMILES

C1=CC(=CC(=C1)Cl)CNC2CC2

Tpsa

12.03

Logp

2.592

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0317697

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₂ClN

Molecular Weight:
181.66

Synonyms:
N-Cyclopropyl-3-chloro-benzylamine

SMILES:
C1=CC(=CC(=C1)Cl)CNC2CC2

Tpsa:
12.03

Logp:
2.592

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0317698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClN₃O

Molecular Weight:
277.75

Synonyms:
N-(1-BENZYL-3,5-DIMETHYL-1H-PYRAZOL-4-YL)-2-CHLORO-ACETAMIDE

SMILES:
CC1=NN(C(C)=C1NC(CCl)=O)CC2=CC=CC=C2

Tpsa:
46.92

Logp:
2.72554

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0317699

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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:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
AKOS B013834

SMILES:
CC1=CC(=C(C=C1)OC(C)C(=O)O)[N+](=O)[O-]

Tpsa:
89.67

Logp:
1.75512

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0317700

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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:
C₁₇H₁₄F₃N₃O₃

Molecular Weight:
365.31

Synonyms:
STK315799

SMILES:
CCOC(=O)C1=C2N=C(C=C(C(F)(F)F)N2N=C1)C3=CC(=CC=C3)OC

Tpsa:
65.72

Logp:
3.6004

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4