CS-0054964

(R)-4-Bromo-2,3-dihydro-1H-inden-1-amine

Manufacturer: ChemScene

CAS Number: 1228556-71-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0054964-100mg In Stock ₹ 5,646.96
250mg CS-0054964-250mg In Stock ₹ 11,208.36
1g CS-0054964-1g In Stock ₹ 30,801.60

CS-0054964 - 100mg

₹ 5,646.96

In Stock

Quantity

1

Base Price: ₹ 5,646.96

GST (18%): ₹ 1,016.453

Total Price: ₹ 6,663.413

Purity

97%

MDL No

None

Storage

RT, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrN

Molecular Weight

212.09

Synonyms

(R)-4-broMo-2,3-dihydro-1H-inden-1-aMine-HCl

SMILES

N[C@@H]1CCC2=C1C=CC=C2Br

Tpsa

26.02

Logp

2.3951

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0054964

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Purity:
97%

MDL No:
None

Storage:
RT, protect from light

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

Molecular Formula:
C₉H₁₀BrN

Molecular Weight:
212.09

Synonyms:
(R)-4-broMo-2,3-dihydro-1H-inden-1-aMine-HCl

SMILES:
N[C@@H]1CCC2=C1C=CC=C2Br

Tpsa:
26.02

Logp:
2.3951

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0054965

--


Purity:
97%

MDL No:
MFCD07373952

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀BrN

Molecular Weight:
212.09

Synonyms:
(S)-4-Bromo-2,3-dihydro-1H-inden-1-amine hydrochloride

SMILES:
N[C@H]1CCC2=C1C=CC=C2Br

Tpsa:
26.02

Logp:
2.3951

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0054966

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Purity:
98%

MDL No:
MFCD11042715

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₃S

Molecular Weight:
209.22

Synonyms:
6-methoxy-1,2-benzothiazole-3-carboxylic acid

SMILES:
O=C(C1=NSC2=CC(OC)=CC=C12)O

Tpsa:
59.42

Logp:
2.0031

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0054968

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Purity:
97%

MDL No:
MFCD18821784

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₈N₂S

Molecular Weight:
140.21

Synonyms:
5-Isothiazolamine,3-cyclopropyl-(9CI)

SMILES:
NC1=CC(=NS1)C1CC1

Tpsa:
38.91

Logp:
1.6027

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1