CS-0367632

N-(2,3-dichlorobenzyl)-3-isopropoxypropan-1-amine

Manufacturer: ChemScene

CAS Number: 842968-49-4

Select a Size

Pack Size SKU Availability Price
5g CS-0367632-5g In Stock ₹ 1,24,062.00

CS-0367632 - 5g

₹ 1,24,062.00

In Stock

Quantity

1

Base Price: ₹ 1,24,062.00

GST (18%): ₹ 22,331.16

Total Price: ₹ 1,46,393.16

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉Cl₂NO

Molecular Weight

276.20

Synonyms

(2,3-DICHLORO-BENZYL)-(3-ISOPROPOXY-PROPYL)-AMINE

SMILES

CC(C)OCCCNCC1=C(C(=CC=C1)Cl)Cl

Tpsa

21.26

Logp

3.8981

H Acceptors

2

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX76214
842968-49-4 | N-(2,3-Dichlorobenzyl)-3-isopropoxypropan-1-amine
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-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

Show Difference

Img

ChemScene

CS-0367632

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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:
C₁₃H₁₉Cl₂NO

Molecular Weight:
276.20

Synonyms:
(2,3-DICHLORO-BENZYL)-(3-ISOPROPOXY-PROPYL)-AMINE

SMILES:
CC(C)OCCCNCC1=C(C(=CC=C1)Cl)Cl

Tpsa:
21.26

Logp:
3.8981

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0367633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
O=C(NC1=CC2=C(CCC2)C=C1)COC

Tpsa:
38.33

Logp:
1.7602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0367634

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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:
C₁₃H₁₃N₃O

Molecular Weight:
227.26

Synonyms:
Benzamide, N-(2,4-diaminophenyl)-

SMILES:
O=C(NC1=CC=C(N)C=C1N)C2=CC=CC=C2

Tpsa:
81.14

Logp:
2.1033

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0367635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀F₂N₂O₂

Molecular Weight:
300.26

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NC3=C(C=C(C=C3)F)F

Tpsa:
61.96

Logp:
3.2675

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3