CS-0493233

1-(7-Bromo-2,3-dihydro-1H-inden-5-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1337661-00-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0493233-500mg In Stock ₹ 77,774.04
1g CS-0493233-1g In Stock ₹ 1,16,447.16
5g CS-0493233-5g In Stock ₹ 3,48,657.00

CS-0493233 - 500mg

₹ 77,774.04

In Stock

Quantity

1

Base Price: ₹ 77,774.04

GST (18%): ₹ 13,999.327

Total Price: ₹ 91,773.367

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

CC(N)C1C=C2C(CCC2)=C(Br)C=1

Tpsa

26.02

Logp

2.9575

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH67534
1337661-00-3 | 1-(7-bromoindan-5-yl)ethanamine
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0493233

--


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:
CC(N)C1C=C2C(CCC2)=C(Br)C=1

Tpsa:
26.02

Logp:
2.9575

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0493234

--


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:
C[C@H](N)C1C=C2C(CCC2)=C(Br)C=1

Tpsa:
26.02

Logp:
2.9575

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0493235

--


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:
C[C@@H](N)C1C=C2C(CCC2)=C(Br)C=1

Tpsa:
26.02

Logp:
2.9575

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0493236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
5-Azaspiro[2.5]octane-5,8-dicarboxylic acid, 5-(1,1-dimethylethyl) ester

SMILES:
CC(C)(C)OC(=O)N1CC2(CC2)C(C(O)=O)CC1

Tpsa:
66.84

Logp:
2.1082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1