CS-0557359

N-(2,6-difluorobenzyl)cyclobutanamine

Manufacturer: ChemScene

CAS Number: 1250591-12-8

Select a Size

Pack Size SKU Availability Price
1g CS-0557359-1g In Stock ₹ 97,281.72
2.5g CS-0557359-2.5g In Stock ₹ 1,67,697.60

CS-0557359 - 1g

₹ 97,281.72

In Stock

Quantity

1

Base Price: ₹ 97,281.72

GST (18%): ₹ 17,510.71

Total Price: ₹ 1,14,792.43

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃F₂N

Molecular Weight

197.22

Synonyms

None

SMILES

C1CC(C1)NCC2=C(C=CC=C2F)F

Tpsa

12.03

Logp

2.6069

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC06651
1250591-12-8 | N-[(2,6-Difluorophenyl)methyl]cyclobutanamine
A2B Chem ₹ 47,143.56 - ₹ 78,629.64

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

Show Difference

Img

ChemScene

CS-0557359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₂N

Molecular Weight:
197.22

Synonyms:
None

SMILES:
C1CC(C1)NCC2=C(C=CC=C2F)F

Tpsa:
12.03

Logp:
2.6069

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0557360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃OS

Molecular Weight:
221.28

Synonyms:
{1-[4-(methylsulfanyl)phenyl]-1h-1,2,3-triazol-4-yl}methanol

SMILES:
CSC1=CC=C(C=C1)N2C=C(N=N2)CO

Tpsa:
50.94

Logp:
1.4815

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0557361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄O₂

Molecular Weight:
184.20

Synonyms:
None

SMILES:
CCCCN1C(=C(C=N1)[N+](=O)[O-])N

Tpsa:
86.98

Logp:
1.1736

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0557362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂N₄

Molecular Weight:
210.18

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)F)N2C=C(N=N2)CN

Tpsa:
56.73

Logp:
1.0042

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2