CS-0135480

8,8-Difluoro-4-azabicyclo[5.1.0]octane hydrochloride

Manufacturer: ChemScene

CAS Number: 2243521-13-1

Select a Size

Pack Size SKU Availability Price
1g CS-0135480-1g In Stock ₹ 8,75,963.28

CS-0135480 - 1g

₹ 8,75,963.28

In Stock

Quantity

1

Base Price: ₹ 8,75,963.28

GST (18%): ₹ 1,57,673.39

Total Price: ₹ 10,33,636.67

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂ClF₂N

Molecular Weight

183.63

Synonyms

None

SMILES

FC1(F)C2CCNCCC12.[H]Cl

Tpsa

12.03

Logp

1.6729

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL62822
2243521-13-1 | 8,8-difluoro-4-azabicyclo[5.1.0]octanehydrochloride
A2B Chem ₹ 1,39,120.56 - ₹ 20,42,916.12

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-P403+P233-P405-P501

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Img

ChemScene

CS-0135480

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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:
C₇H₁₂ClF₂N

Molecular Weight:
183.63

Synonyms:
None

SMILES:
FC1(F)C2CCNCCC12.[H]Cl

Tpsa:
12.03

Logp:
1.6729

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0135481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₃

Molecular Weight:
303.40

Synonyms:
Boc-1-tert-butoxy-1,2-dihydroisoquinoline

SMILES:
CC(C)(OC1N(C=CC2=C1C=CC=C2)C(OC(C)(C)C)=O)C

Tpsa:
38.77

Logp:
4.7217

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0135482

--


Purity:
98%

MDL No:
MFCD23978605

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₁NO₃S

Molecular Weight:
201.24

Synonyms:
3-methoxy-5-methylsulfonylaniline

SMILES:
NC1=CC(S(=O)(C)=O)=CC(OC)=C1

Tpsa:
69.39

Logp:
0.6809

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0135483

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₅

Molecular Weight:
161.16

Synonyms:
None

SMILES:
NC1=CC=C(N2N=CC=N2)N=C1

Tpsa:
69.62

Logp:
0.2445

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1