CS-0780037

3,3-Difluoro-2,3-dihydro-1h-inden-4-amine

Manufacturer: ChemScene

CAS Number: 1780632-66-7

Select a Size

Pack Size SKU Availability Price
1g CS-0780037-1g In Stock ₹ 69,389.16

CS-0780037 - 1g

₹ 69,389.16

In Stock

Quantity

1

Base Price: ₹ 69,389.16

GST (18%): ₹ 12,490.049

Total Price: ₹ 81,879.209

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₂N

Molecular Weight

169.17

Synonyms

None

SMILES

C1CC(C2=C1C=CC=C2N)(F)F

Tpsa

26.02

Logp

2.3068

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

Compare Similar Items

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Img

ChemScene

CS-0780037

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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:
C₉H₉F₂N

Molecular Weight:
169.17

Synonyms:
None

SMILES:
C1CC(C2=C1C=CC=C2N)(F)F

Tpsa:
26.02

Logp:
2.3068

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0780038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
None

SMILES:
CCC(CCNC(=O)OC(C)(C)C)C(=O)O

Tpsa:
75.63

Logp:
2.012

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0780039

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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:
C₈H₁₅NO₂S

Molecular Weight:
189.28

Synonyms:
None

SMILES:
C1CC(C1)C2CS(=O)(=O)CCN2

Tpsa:
46.17

Logp:
0.1731

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0780040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃IN

Molecular Weight:
287.02

Synonyms:
None

SMILES:
CC1=C(C=C(C=N1)I)C(F)(F)F

Tpsa:
12.89

Logp:
3.01342

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0