CS-0504334

2-Chloro-2,3,3-trifluorocyclobutane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 1546-77-6

Select a Size

Pack Size SKU Availability Price
5g CS-0504334-5g In Stock ₹ 92,832.60
10g CS-0504334-10g In Stock ₹ 1,35,869.28

CS-0504334 - 5g

₹ 92,832.60

In Stock

Quantity

1

Base Price: ₹ 92,832.60

GST (18%): ₹ 16,709.868

Total Price: ₹ 1,09,542.468

Purity

98%

MDL No

MFCD00039436

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃ClF₃N

Molecular Weight

169.53

Synonyms

2-CHLORO-3-CYANO-1,1,2-TRIFLUOROCYCLOBUTANE

SMILES

N#CC1C(Cl)(F)C(F)(F)C1

Tpsa

23.79

Logp

2.06978

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD46793
1546-77-6 | 1,1,2-Trifluoro-2-chloro-3-cyano cyclobutane
A2B Chem ₹ 10,523.88 - ₹ 38,673.12

Related Products

Img

ChemScene

CS-0504784

--

Img

ChemScene

CS-0509560

--

Img

ChemScene

CS-0511579

--

Img

ChemScene

CS-0501153

--

Img

ChemScene

CS-0507727

--

Img

ChemScene

CS-0507472

--

Img

ChemScene

CS-0512522

--

Img

ChemScene

CS-0504828

--

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H226-H301+H311+H331

Precautionary Statements

P210-P260-P280

Compare Similar Items

Show Difference

Img

ChemScene

CS-0504334

--


Purity:
98%

MDL No:
MFCD00039436

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClF₃N

Molecular Weight:
169.53

Synonyms:
2-CHLORO-3-CYANO-1,1,2-TRIFLUOROCYCLOBUTANE

SMILES:
N#CC1C(Cl)(F)C(F)(F)C1

Tpsa:
23.79

Logp:
2.06978

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0504343

--


Purity:
98%

MDL No:
MFCD09751069

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₂NNaO₃

Molecular Weight:
321.43

Synonyms:
Sodium N-tetradecanoyl-L-alaninate USP/EP/BP

SMILES:
C[C@@H](C([O-])=O)NC(CCCCCCCCCCCCC)=O.[Na+]

Tpsa:
69.23

Logp:
-0.0539

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-0504345

--


Purity:
98%

MDL No:
MFCD00816931

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Cl₂N₄O

Molecular Weight:
261.11

Synonyms:
2,6-Dichloro-N-(N,N-dimethylcarbamimidoyl)pyridine-4-carboxamide, 2-[(2,6-Dichloropyridin-4-yl)carbonyl]-1,1-dimethylguanidine

SMILES:
O=C(C1=CC(Cl)=NC(Cl)=C1)NC(N(C)C)=N

Tpsa:
140.66

Logp:
3.01947

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0504349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₂

Molecular Weight:
257.33

Synonyms:
(4aS,8aR)-2-Benzoyloctahydro-6(2H)-isoquinolinone

SMILES:
O=C1C[C@]2([H])CCN(C(C3=CC=CC=C3)=O)C[C@]2([H])CC1

Tpsa:
37.38

Logp:
2.5179

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1