CS-0169611

4-((3,3-Difluoroazetidin-1-yl)methyl)aniline

Manufacturer: ChemScene

CAS Number: 1818412-11-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0169611-100mg In Stock ₹ 9,411.60
250mg CS-0169611-250mg In Stock ₹ 14,374.08
1g CS-0169611-1g In Stock ₹ 28,491.48

CS-0169611 - 100mg

₹ 9,411.60

In Stock

Quantity

1

Base Price: ₹ 9,411.60

GST (18%): ₹ 1,694.088

Total Price: ₹ 11,105.688

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂F₂N₂

Molecular Weight

198.21

Synonyms

None

SMILES

NC1=CC=C(CN2CC(F)(F)C2)C=C1

Tpsa

29.26

Logp

1.7197

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG32030
1818412-11-1 | 4-[(3,3-difluoroazetidin-1-yl)methyl]aniline
A2B Chem ₹ 7,272.60 - ₹ 22,331.16

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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-0169611

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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:
C₁₀H₁₂F₂N₂

Molecular Weight:
198.21

Synonyms:
None

SMILES:
NC1=CC=C(CN2CC(F)(F)C2)C=C1

Tpsa:
29.26

Logp:
1.7197

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0169612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₄O

Molecular Weight:
228.68

Synonyms:
None

SMILES:
NC1=CN=C(Cl)N=C1NC2CCOCC2

Tpsa:
73.06

Logp:
1.3031

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0169613

--


Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₄H₁₉BN₂O₃

Molecular Weight:
274.12

Synonyms:
None

SMILES:
O=C1C(NC=C2)=C2C(B3OC(C)(C)C(C)(C)O3)=CN1C

Tpsa:
56.25

Logp:
1.1658

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0169614

--


Purity:
95%

MDL No:
MFCD18397320

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₄

Molecular Weight:
182.13

Synonyms:
None

SMILES:
O=C(N)C1=CC=C([N+]([O-])=O)C(O)=C1

Tpsa:
106.46

Logp:
0.3993

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2