CS-0435058

3-Ethynyl-3-fluoroazetidine hydrochloride

Manufacturer: ChemScene

CAS Number: 2094149-92-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0435058-100mg In Stock ₹ 49,368.12

CS-0435058 - 100mg

₹ 49,368.12

In Stock

Quantity

1

Base Price: ₹ 49,368.12

GST (18%): ₹ 8,886.262

Total Price: ₹ 58,254.382

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇ClFN

Molecular Weight

135.57

Synonyms

None

SMILES

FC1(CNC1)C#C.Cl

Tpsa

12.03

Logp

0.3529

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX43338
2094149-92-3 | 3-Ethynyl-3-fluoroazetidine hydrochloride
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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

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Img

ChemScene

CS-0435058

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₅H₇ClFN

Molecular Weight:
135.57

Synonyms:
None

SMILES:
FC1(CNC1)C#C.Cl

Tpsa:
12.03

Logp:
0.3529

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0435059

--


Purity:
98%

MDL No:
MFCD22418970

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₉NO₅

Molecular Weight:
245.27

Synonyms:
cis-Boc-4-methoxy-D-proline

SMILES:
O=C(N1[C@@H](C(O)=O)C[C@@H](OC)C1)OC(C)(C)C

Tpsa:
76.07

Logp:
1.0954

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0435060

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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:
C₁₂H₁₄FNO₂

Molecular Weight:
223.24

Synonyms:
None

SMILES:
FC1=CC=C(C2(O)CCC2)C(NC(C)=O)=C1

Tpsa:
49.33

Logp:
2.1556

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0435061

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Purity:
97%

MDL No:
MFCD18382526

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₇ClO₃

Molecular Weight:
198.60

Synonyms:
Benzoic acid, 5-chloro-2-formyl-, methyl ester

SMILES:
O=C(OC)C1=CC(Cl)=CC=C1C=O

Tpsa:
43.37

Logp:
1.9391

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2