CS-0468861

3-Bromo-N-(4-chlorobenzyl)propan-1-amine hydrobromide

Manufacturer: ChemScene

CAS Number: 40584-09-6

Select a Size

Pack Size SKU Availability Price
1g CS-0468861-1g In Stock ₹ 10,866.12
5g CS-0468861-5g In Stock ₹ 32,085.00
25g CS-0468861-25g In Stock ₹ 95,570.52

CS-0468861 - 1g

₹ 10,866.12

In Stock

Quantity

1

Base Price: ₹ 10,866.12

GST (18%): ₹ 1,955.902

Total Price: ₹ 12,822.022

Purity

98%

MDL No

MFCD12755839

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄Br₂ClN

Molecular Weight

343.49

Synonyms

(3-BROMOPROPYL)[(4-CHLOROPHENYL)METHYL]AMINE HYDROBROMIDE

SMILES

ClC1=CC=C(CNCCCBr)C=C1.[H]Br

Tpsa

12.03

Logp

3.7925

H Acceptors

1

H Donors

1

Rotatable Bonds

5

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0468861

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Purity:
98%

MDL No:
MFCD12755839

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄Br₂ClN

Molecular Weight:
343.49

Synonyms:
(3-BROMOPROPYL)[(4-CHLOROPHENYL)METHYL]AMINE HYDROBROMIDE

SMILES:
ClC1=CC=C(CNCCCBr)C=C1.[H]Br

Tpsa:
12.03

Logp:
3.7925

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0468862

--


Purity:
98%

MDL No:
MFCD32202822

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O

Molecular Weight:
227.26

Synonyms:
None

SMILES:
O=C(C1CC1)NC2=CC=C(C3=NC=CN3)C=C2

Tpsa:
57.78

Logp:
2.4252

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0468863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrN₂

Molecular Weight:
233.06

Synonyms:
None

SMILES:
N#CC1=CC=NC2=CC=C(Br)C=C12

Tpsa:
36.68

Logp:
2.86898

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0468864

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Purity:
98%

MDL No:
MFCD07368705

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂N₂S

Molecular Weight:
188.20

Synonyms:
(2,3-Difluorophenyl)thiourea

SMILES:
S=C(N)NC1=CC=CC(F)=C1F

Tpsa:
38.05

Logp:
1.6203

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1