CS-0494205

(R)-5-bromo-4-methyl-2,3-dihydro-1H-inden-1-amine

Manufacturer: ChemScene

CAS Number: 1259849-83-6

Select a Size

Pack Size SKU Availability Price
1g CS-0494205-1g In Stock ₹ 84,704.40

CS-0494205 - 1g

₹ 84,704.40

In Stock

Quantity

1

Base Price: ₹ 84,704.40

GST (18%): ₹ 15,246.792

Total Price: ₹ 99,951.192

Purity

98%

MDL No

MFCD18239944

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrN

Molecular Weight

226.11

Synonyms

(1R)-5-BROMO-4-METHYLINDANYLAMINE

SMILES

BrC1C(C)=C2C(=CC=1)[C@H](N)CC2

Tpsa

26.02

Logp

2.70352

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN18715
1259849-83-6 | (1R)-5-BROMO-4-METHYLINDANYLAMINE
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0494205

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Purity:
98%

MDL No:
MFCD18239944

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
(1R)-5-BROMO-4-METHYLINDANYLAMINE

SMILES:
BrC1C(C)=C2C(=CC=1)[C@H](N)CC2

Tpsa:
26.02

Logp:
2.70352

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0494206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
(1S,2R)-Methyl 2-aminocyclopentanecarboxylate

SMILES:
COC(=O)[C@@H]1[C@H](N)CCC1

Tpsa:
52.32

Logp:
0.2868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₂

Molecular Weight:
179.64

Synonyms:
(1S,2R)-Methyl 2-aminocyclopentanecarboxylate hydrochloride

SMILES:
Cl.COC(=O)[C@@H]1[C@H](N)CCC1

Tpsa:
52.32

Logp:
0.7086

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2[C@@H](C(O)=O)CCC2

Tpsa:
75.63

Logp:
2.1661

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4