CS-0688676

N-(4-Bromo-2-chlorobenzyl)-1-cyclopropylmethanamine

Manufacturer: ChemScene

CAS Number: 1183965-54-9

Select a Size

Pack Size SKU Availability Price
1g CS-0688676-1g In Stock ₹ 85,902.24
5g CS-0688676-5g In Stock ₹ 1,62,906.24

CS-0688676 - 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

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrClN

Molecular Weight

274.58

Synonyms

None

SMILES

C1CC1CNCC2=C(C=C(C=C2)Br)Cl

Tpsa

12.03

Logp

3.6021

H Acceptors

1

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0688676

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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:
C₁₁H₁₃BrClN

Molecular Weight:
274.58

Synonyms:
None

SMILES:
C1CC1CNCC2=C(C=C(C=C2)Br)Cl

Tpsa:
12.03

Logp:
3.6021

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0688677

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈FNO₄

Molecular Weight:
249.19

Synonyms:
None

SMILES:
C1=CC(=CC=C1O)OC2=C(C=C(C=C2)F)[N+](=O)[O-]

Tpsa:
72.6

Logp:
3.2318

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0688678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FN

Molecular Weight:
193.26

Synonyms:
None

SMILES:
C1CCC(C1)C(C2=CC(=CC=C2)F)N

Tpsa:
26.02

Logp:
3.0157

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0688679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₂

Molecular Weight:
205.13

Synonyms:
None

SMILES:
COC(=O)C1=CC(=C(C(=C1N)F)F)F

Tpsa:
52.32

Logp:
1.4727

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1