CS-0651796

1-(3-Bromopropyl)-2,3-dihydro-1H-indole

Manufacturer: ChemScene

CAS Number: 768297-88-7

Select a Size

Pack Size SKU Availability Price
5g CS-0651796-5g In Stock ₹ 1,28,425.56

CS-0651796 - 5g

₹ 1,28,425.56

In Stock

Quantity

1

Base Price: ₹ 1,28,425.56

GST (18%): ₹ 23,116.601

Total Price: ₹ 1,51,542.161

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄BrN

Molecular Weight

240.14

Synonyms

None

SMILES

BrCCCN1CCC2=C1C=CC=C2

Tpsa

3.24

Logp

2.8341

H Acceptors

1

H Donors

0

Rotatable Bonds

3

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

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ChemScene

CS-0651796

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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:
C₁₁H₁₄BrN

Molecular Weight:
240.14

Synonyms:
None

SMILES:
BrCCCN1CCC2=C1C=CC=C2

Tpsa:
3.24

Logp:
2.8341

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0651797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀FNO

Molecular Weight:
249.32

Synonyms:
None

SMILES:
O=C(N1C(C)CCCC1C)C2=CC=C(C)C=C2F

Tpsa:
20.31

Logp:
3.53722

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0651798

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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:
C₁₁H₇Br₂N

Molecular Weight:
312.99

Synonyms:
None

SMILES:
BrC1=CN=C(C2=CC=C(Br)C=C2)C=C1

Tpsa:
12.89

Logp:
4.2736

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0651800

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄Cl₂N₂O

Molecular Weight:
309.19

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C)C(Cl)=C1)NC2=CC=C(C)C(Cl)=C2

Tpsa:
41.13

Logp:
5.25424

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2