CS-0259791

2,3-Dibromopropan-1-amine hydrobromide

Manufacturer: ChemScene

CAS Number: 6963-32-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0259791-250mg In Stock ₹ 15,229.68
1g CS-0259791-1g In Stock ₹ 37,475.28

CS-0259791 - 250mg

₹ 15,229.68

In Stock

Quantity

1

Base Price: ₹ 15,229.68

GST (18%): ₹ 2,741.342

Total Price: ₹ 17,971.022

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₈Br₃N

Molecular Weight

297.81

Synonyms

2,3-Dibromopropylamine hydrobromide

SMILES

C(C(CN)Br)Br.Br

Tpsa

26.02

Logp

1.6814

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC73866
6963-32-2 | 2,3-Dibromopropylamine hydrobromide
A2B Chem ₹ 855.60 - ₹ 25,069.08

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0259791

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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:
C₃H₈Br₃N

Molecular Weight:
297.81

Synonyms:
2,3-Dibromopropylamine hydrobromide

SMILES:
C(C(CN)Br)Br.Br

Tpsa:
26.02

Logp:
1.6814

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0259792

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
3-(2,5-Dimethylpyrrol-1-yl)phenol

SMILES:
OC1=CC=CC(N2C(C)=CC=C2C)=C1

Tpsa:
25.16

Logp:
2.79974

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0259793

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
4-p-Tolyl-tetrahydro-pyran-4-carboxylic acid

SMILES:
CC1=CC=C(C=C1)C2(CCOCC2)C(=O)O

Tpsa:
46.53

Logp:
2.12782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0259794

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O

Molecular Weight:
247.34

Synonyms:
None

SMILES:
O=C(NCCCC)NC1=CC=CC2=C1NCCC2

Tpsa:
53.16

Logp:
2.9663

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4