CS-0523253

(3-Chloro-4-propoxyphenyl)methanamine

Manufacturer: ChemScene

CAS Number: 776997-51-4

Select a Size

Pack Size SKU Availability Price
1g CS-0523253-1g In Stock ₹ 85,902.24
5g CS-0523253-5g In Stock ₹ 1,97,130.24

CS-0523253 - 1g

₹ 85,902.24

In Stock

Quantity

1

Base Price: ₹ 85,902.24

GST (18%): ₹ 15,462.403

Total Price: ₹ 1,01,364.643

Purity

98%

MDL No

MFCD14656255

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄ClNO

Molecular Weight

199.68

Synonyms

3-Chloro-4-propoxybenzylamine

SMILES

NCC1=CC=C(OCCC)C(Cl)=C1

Tpsa

35.25

Logp

2.5875

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BB92870
776997-51-4 | (3-Chloro-4-propoxybenzyl)amine
A2B Chem ₹ 43,207.80 - ₹ 94,372.68

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-0523253

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Purity:
98%

MDL No:
MFCD14656255

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
3-Chloro-4-propoxybenzylamine

SMILES:
NCC1=CC=C(OCCC)C(Cl)=C1

Tpsa:
35.25

Logp:
2.5875

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0523254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
4'-(Aminomethyl)-biphenyl-3-carboxylic acid

SMILES:
NCC1=CC=C(C2=CC=CC(C(=O)O)=C2)C=C1

Tpsa:
63.32

Logp:
2.5105

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0523255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O

Molecular Weight:
122.12

Synonyms:
None

SMILES:
O=CC1=NN=CC=C1C

Tpsa:
42.85

Logp:
0.59752

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0523256

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrFNO₂

Molecular Weight:
262.08

Synonyms:
None

SMILES:
NC(CC1=CC=C(F)C(Br)=C1)C(=O)O

Tpsa:
63.32

Logp:
1.5426

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3