CS-0106981

2-Bromoprop-2-en-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2304829-54-5

Select a Size

Pack Size SKU Availability Price
5g CS-0106981-5g In Stock ₹ 1,18,928.40

CS-0106981 - 5g

₹ 1,18,928.40

In Stock

Quantity

1

Base Price: ₹ 1,18,928.40

GST (18%): ₹ 21,407.112

Total Price: ₹ 1,40,335.512

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₇BrClN

Molecular Weight

172.45

Synonyms

None

SMILES

C=C(Br)CN.[H]Cl

Tpsa

26.02

Logp

1.2755

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01KZ5T
2-Bromoprop-2-en-1-amineHydrochloride
Aaron Chemicals LLC ₹ 19,593.24 - ₹ 76,747.32
BA57205
2304829-54-5 | 2-Bromoprop-2-en-1-amineHydrochloride
A2B Chem ₹ 26,266.92 - ₹ 96,597.24

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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-0106981

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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:
C₃H₇BrClN

Molecular Weight:
172.45

Synonyms:
None

SMILES:
C=C(Br)CN.[H]Cl

Tpsa:
26.02

Logp:
1.2755

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0106982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈BrNO

Molecular Weight:
178.03

Synonyms:
None

SMILES:
CC(NCC(Br)=C)=O

Tpsa:
29.1

Logp:
1.0311

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0106983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BClFO₃

Molecular Weight:
286.53

Synonyms:
None

SMILES:
OCC1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C=C1Cl

Tpsa:
38.69

Logp:
2.2706

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0106984

--


Purity:
98%

MDL No:
MFCD12912356

Storage:
Solution, -20°C, 2 years

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

Molecular Formula:
C₃₂H₅₈NO₁₁P

Molecular Weight:
663.78

Synonyms:
None

SMILES:
CCCCCCCCCCCCCCCC(OC[C@@H](OC(CCCC(/C=C/C(O)=O)=O)=O)COP(OCC[N+](C)(C)C)([O-])=O)=O

Tpsa:
165.56

Logp:
5.5107

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
30