CS-0099142

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

Manufacturer: ChemScene

CAS Number: 903557-29-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0099142-100mg In Stock ₹ 10,267.20
250mg CS-0099142-250mg In Stock ₹ 15,400.80
1g CS-0099142-1g In Stock ₹ 38,502.00
5g CS-0099142-5g In Stock ₹ 1,29,794.52
10g CS-0099142-10g In Stock ₹ 2,27,161.80

CS-0099142 - 100mg

₹ 10,267.20

In Stock

Quantity

1

Base Price: ₹ 10,267.20

GST (18%): ₹ 1,848.096

Total Price: ₹ 12,115.296

Purity

98%

MDL No

MFCD06761942

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrN

Molecular Weight

212.09

Synonyms

(S)-5-BROMO-INDAN-1-YLAMINE

SMILES

N[C@H]1CCC2=C1C=CC(Br)=C2

Tpsa

26.02

Logp

2.3951

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-0099142

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Purity:
98%

MDL No:
MFCD06761942

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀BrN

Molecular Weight:
212.09

Synonyms:
(S)-5-BROMO-INDAN-1-YLAMINE

SMILES:
N[C@H]1CCC2=C1C=CC(Br)=C2

Tpsa:
26.02

Logp:
2.3951

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0099143

--


Purity:
97%

MDL No:
MFCD00100201

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂S

Molecular Weight:
176.24

Synonyms:
5-methyl-4-phenylthiadiazole

SMILES:
CC1=C(C2=CC=CC=C2)N=NS1

Tpsa:
25.78

Logp:
2.51352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0099144

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₆H₁₉N₃O₅

Molecular Weight:
333.34

Synonyms:
G3335

SMILES:
O=C(O)CC[C@@H](C(O)=O)NC([C@H](CC1=CNC2=C1C=CC=C2)N)=O

Tpsa:
145.51

Logp:
0.4719

H Acceptors:
4

H Donors:
5

Rotatable Bonds:
8

Img

ChemScene

CS-0099150

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Purity:
97%

MDL No:
MFCD08061919

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆ClNO

Molecular Weight:
167.59

Synonyms:
None

SMILES:
N#CC1=CC(OC)=CC=C1Cl

Tpsa:
33.02

Logp:
2.22028

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1