CS-0959548

2-Fluorocyclobutane-1-carboxamide

Manufacturer: ChemScene

CAS Number: 2171997-96-7

Select a Size

Pack Size SKU Availability Price
1g CS-0959548-1g In Stock ₹ 1,54,521.36

CS-0959548 - 1g

₹ 1,54,521.36

In Stock

Quantity

1

Base Price: ₹ 1,54,521.36

GST (18%): ₹ 27,813.845

Total Price: ₹ 1,82,335.205

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈FNO

Molecular Weight

117.12

Synonyms

None

SMILES

O=C(N)C1CCC1F

Tpsa

43.09

Logp

0.2198

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0959548

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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:
C₅H₈FNO

Molecular Weight:
117.12

Synonyms:
None

SMILES:
O=C(N)C1CCC1F

Tpsa:
43.09

Logp:
0.2198

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0959549

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
O=C(N)C=1C=CN=C(C1C)C

Tpsa:
55.98

Logp:
0.79734

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0959550

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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:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C=CC(C(=O)O)CC1

Tpsa:
66.84

Logp:
1.8417

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0959551

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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:
C₇H₉ClN₂

Molecular Weight:
156.61

Synonyms:
None

SMILES:
ClC1=CN=C(N)C(=C1C)C

Tpsa:
38.91

Logp:
1.93404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0