CS-0130101

(S)-5-Bromo-4-methyl-2,3-dihydro-1H-inden-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 903557-50-6

Select a Size

Pack Size SKU Availability Price
1g CS-0130101-1g In Stock ₹ 1,17,046.08
5g CS-0130101-5g In Stock ₹ 3,85,618.92

CS-0130101 - 1g

₹ 1,17,046.08

In Stock

Quantity

1

Base Price: ₹ 1,17,046.08

GST (18%): ₹ 21,068.294

Total Price: ₹ 1,38,114.374

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃BrClN

Molecular Weight

262.57

Synonyms

None

SMILES

N[C@H]1CCC2=C1C=CC(Br)=C2C.[H]Cl

Tpsa

26.02

Logp

3.12532

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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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-0130101

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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:
C₁₀H₁₃BrClN

Molecular Weight:
262.57

Synonyms:
None

SMILES:
N[C@H]1CCC2=C1C=CC(Br)=C2C.[H]Cl

Tpsa:
26.02

Logp:
3.12532

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0130102

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO₃

Molecular Weight:
244.04

Synonyms:
1-(2-Bromo-4-nitrophenyl)ethanone

SMILES:
CC(C1=CC=C([N+]([O-])=O)C=C1Br)=O

Tpsa:
60.21

Logp:
2.5599

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0130103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₃

Molecular Weight:
196.24

Synonyms:
(3aR,4R,6aR)-2,2,4-trimethyl-4-vinyl-5,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-6-one

SMILES:
O=C1C[C@@](C=C)(C)[C@]2([H])[C@@]1([H])OC(C)(C)O2

Tpsa:
35.53

Logp:
1.6716

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0130104

--


Purity:
95+%

MDL No:
MFCD01311598

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FO₃

Molecular Weight:
238.25

Synonyms:
None

SMILES:
O=C(O)CCCCCC(C1=CC=C(F)C=C1)=O

Tpsa:
54.37

Logp:
3.0435

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7