CS-0757852

3-(Difluoromethyl)-1,2,3,5,6,7-Hexahydro-S-indacen-4-amine

Manufacturer: ChemScene

CAS Number: 2676862-01-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0757852-250mg In Stock ₹ 7,614.84

CS-0757852 - 250mg

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅F₂N

Molecular Weight

223.26

Synonyms

None

SMILES

NC1=C2C(CCC2=CC2=C1CCC2)C(F)F

Tpsa

26.02

Logp

3.0524

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG34666
2676862-01-2 | 3-(Difluoromethyl)-1,2,3,5,6,7-hexahydro-s-indacen-4-amine
A2B Chem ₹ 5,903.64

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-0757852

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₂N

Molecular Weight:
223.26

Synonyms:
None

SMILES:
NC1=C2C(CCC2=CC2=C1CCC2)C(F)F

Tpsa:
26.02

Logp:
3.0524

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0757853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂N₂

Molecular Weight:
278.39

Synonyms:
None

SMILES:
CN1CCN(CC2C3=C(C=CC=C3)C3=C2C=CC=C3)CC1

Tpsa:
6.48

Logp:
3.0463

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0757854

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
None

SMILES:
OC(=O)C1CCC2=C(O1)C=C(O)C=C2

Tpsa:
66.76

Logp:
1.1704

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0757855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₅N₃O

Molecular Weight:
325.36

Synonyms:
None

SMILES:
C1OC(=N[C@@H]1C1=CC=CC=C1)C1=NC2=C(C=CC3=C2N=CC=C3)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A