CS-1030152

1-(2-Bromoethyl)indoline hydrobromide

Manufacturer: ChemScene

CAS Number: 1803586-01-7

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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

C₁₀H₁₃Br₂N

Molecular Weight

307.02

Synonyms

None

SMILES

Br.BrCCN1C=2C=CC=CC2CC1

Tpsa

3.24

Logp

3.0219

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV73612
1803586-01-7 | 1-(2-bromoethyl)-2,3-dihydro-1H-indole hydrobromide
A2B Chem ₹ 18,908.76 - ₹ 79,143.00

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

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Img

ChemScene

CS-1030152

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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:
C₁₀H₁₃Br₂N

Molecular Weight:
307.02

Synonyms:
None

SMILES:
Br.BrCCN1C=2C=CC=CC2CC1

Tpsa:
3.24

Logp:
3.0219

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1030153

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄F₃NO₄

Molecular Weight:
269.22

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.O=C(C1OCCNC1)C2CC2

Tpsa:
75.63

Logp:
0.5872

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1030154

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClN₄O₂S

Molecular Weight:
238.70

Synonyms:
None

SMILES:
Cl.O=C(O)C(SC1=NN=C(N)N1)CC

Tpsa:
104.89

Logp:
0.764

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1030155

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀ClNO

Molecular Weight:
193.71

Synonyms:
None

SMILES:
Cl.O1C(C)CC(CCN)CC1C

Tpsa:
35.25

Logp:
1.9606

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2