CS-0435440

trans-Methyl 3-fluorocyclobutanecarboxylate

Manufacturer: ChemScene

CAS Number: 1262278-57-8

Select a Size

Pack Size SKU Availability Price
1g CS-0435440-1g In Stock ₹ 1,24,917.60

CS-0435440 - 1g

₹ 1,24,917.60

In Stock

Quantity

1

Base Price: ₹ 1,24,917.60

GST (18%): ₹ 22,485.168

Total Price: ₹ 1,47,402.768

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉FO₂

Molecular Weight

132.13

Synonyms

Methyl trans-3-fluorocyclobutanecarboxylate

SMILES

O=C([C@H]1C[C@H](F)C1)OC

Tpsa

26.3

Logp

0.9075

H Acceptors

2

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H315-H319

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P280-P302+P352-P362+P364-P370+P378-P501

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Img

ChemScene

CS-0435440

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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:
C₆H₉FO₂

Molecular Weight:
132.13

Synonyms:
Methyl trans-3-fluorocyclobutanecarboxylate

SMILES:
O=C([C@H]1C[C@H](F)C1)OC

Tpsa:
26.3

Logp:
0.9075

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0435441

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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:
C₈H₇N₃O₃

Molecular Weight:
193.16

Synonyms:
None

SMILES:
O=C(C1=CNC(C2=C1NN=C2)=O)OC

Tpsa:
87.84

Logp:
0.0378

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0435442

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀FNO

Molecular Weight:
119.14

Synonyms:
None

SMILES:
FCC1CNCCO1

Tpsa:
21.26

Logp:
-0.0557

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0435443

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Purity:
97%

MDL No:
MFCD07381839

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃

Molecular Weight:
205.64

Synonyms:
2-AMino-4-(3-chlorophenyl)pyriMidine

SMILES:
NC1=NC=CC(C2=CC=CC(Cl)=C2)=N1

Tpsa:
51.8

Logp:
2.3792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1