CS-0567350

(S)-7-Fluoro-2,3-dihydro-1H-inden-1-amine

Manufacturer: ChemScene

CAS Number: 1113025-33-4

Select a Size

Pack Size SKU Availability Price
1g CS-0567350-1g In Stock ₹ 84,875.52

CS-0567350 - 1g

₹ 84,875.52

In Stock

Quantity

1

Base Price: ₹ 84,875.52

GST (18%): ₹ 15,277.594

Total Price: ₹ 1,00,153.114

Purity

98%

MDL No

MFCD09256211

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀FN

Molecular Weight

151.18

Synonyms

(1S)-7-FLUOROINDANYLAMINE

SMILES

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

Tpsa

26.02

Logp

1.7717

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE27693
1113025-33-4 | (1S)-7-FLUOROINDANYLAMINE
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

Img

ChemScene

CS-0567350

--


Purity:
98%

MDL No:
MFCD09256211

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FN

Molecular Weight:
151.18

Synonyms:
(1S)-7-FLUOROINDANYLAMINE

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

Tpsa:
26.02

Logp:
1.7717

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0567351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C[C@H]1CNCC1

Tpsa:
38.33

Logp:
1.3277

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0567352

--


Purity:
98%

MDL No:
MFCD07374047

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO

Molecular Weight:
185.17

Synonyms:
(4S)-5,8-difluoro-3,4-dihydro-2H-chroMen-4-aMine

SMILES:
N[C@H]1CCOC2=C(F)C=CC(F)=C12

Tpsa:
35.25

Logp:
1.7471

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0567354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₅

Molecular Weight:
245.27

Synonyms:
None

SMILES:
O=C(N1C[C@@H](C(O)=O)[C@H](OC)C1)OC(C)(C)C

Tpsa:
76.07

Logp:
0.9529

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2