CS-1056069

N-Cyclopropyl-2-fluoro-4-hydroxybenzamide

Manufacturer: ChemScene

CAS Number: 1308252-46-1

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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

C₁₀H₁₀FNO₂

Molecular Weight

195.19

Synonyms

None

SMILES

O=C(NC1CC1)C2=CC=C(O)C=C2F

Tpsa

49.33

Logp

1.4235

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00HSYH
Finechemie fch30874
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI29581
1308252-46-1 | Finechemie fch30874
A2B Chem --

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-1056069

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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:
C₁₀H₁₀FNO₂

Molecular Weight:
195.19

Synonyms:
None

SMILES:
O=C(NC1CC1)C2=CC=C(O)C=C2F

Tpsa:
49.33

Logp:
1.4235

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1056070

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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:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
C(CC(OCC)=O)[C@H]1CCCNC1

Tpsa:
38.33

Logp:
1.3293

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1056072

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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:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
None

SMILES:
OC1(CNCCC1)CN(C)C

Tpsa:
35.5

Logp:
-0.3375

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1056073

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃S

Molecular Weight:
223.25

Synonyms:
None

SMILES:
O=C1OC(=CC(O)=C1C=2N=C(SC2)C)C

Tpsa:
63.33

Logp:
2.08574

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1