CS-0447973

6,6-Difluorospiro[2.5]Octan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1707367-60-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0447973-250mg In Stock ₹ 90,180.24

CS-0447973 - 250mg

₹ 90,180.24

In Stock

Quantity

1

Base Price: ₹ 90,180.24

GST (18%): ₹ 16,232.443

Total Price: ₹ 1,06,412.683

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄ClF₂N

Molecular Weight

197.65

Synonyms

None

SMILES

C1CC(CCC12CC2N)(F)F.Cl

Tpsa

26.02

Logp

2.3349

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW41906
1707367-60-9 | 6,6-Difluorospiro[2.5]octan-1-amine hydrochloride
A2B Chem ₹ 32,256.12 - ₹ 95,912.76

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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-0447973

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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:
C₈H₁₄ClF₂N

Molecular Weight:
197.65

Synonyms:
None

SMILES:
C1CC(CCC12CC2N)(F)F.Cl

Tpsa:
26.02

Logp:
2.3349

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0447974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
C1CC1CN2C=NC=C2C(=O)O

Tpsa:
55.12

Logp:
0.9913

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0447975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈ClN₃O

Molecular Weight:
231.72

Synonyms:
2-Isopropyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one hydrochloride

SMILES:
CC(C)C1=NC(=O)C2(CCNCC2)N1.Cl

Tpsa:
53.49

Logp:
0.7147

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0447976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉BN₂O₄S

Molecular Weight:
298.17

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(C)CC2)B(O)O

Tpsa:
81.08

Logp:
-1.38908

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3