CS-0354960

(5-(Aminomethyl)-2-fluorophenyl)methanol

Manufacturer: ChemScene

CAS Number: 1094459-00-3

Select a Size

Pack Size SKU Availability Price
1g CS-0354960-1g In Stock ₹ 2,45,129.40

CS-0354960 - 1g

₹ 2,45,129.40

In Stock

Quantity

1

Base Price: ₹ 2,45,129.40

GST (18%): ₹ 44,123.292

Total Price: ₹ 2,89,252.692

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀FNO

Molecular Weight

155.17

Synonyms

None

SMILES

OCC1=CC(CN)=CC=C1F

Tpsa

46.25

Logp

0.7767

H Acceptors

2

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0354960

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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:
C₈H₁₀FNO

Molecular Weight:
155.17

Synonyms:
None

SMILES:
OCC1=CC(CN)=CC=C1F

Tpsa:
46.25

Logp:
0.7767

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0354961

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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:
C₅H₉N₃O

Molecular Weight:
127.14

Synonyms:
None

SMILES:
OCC1=CC(CN)=NN1

Tpsa:
74.93

Logp:
-0.6393

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0354962

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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:
C₁₀H₁₂F₂O₄

Molecular Weight:
234.20

Synonyms:
None

SMILES:
OCC1=CC(OC)=C(OC(F)F)C(OC)=C1

Tpsa:
47.92

Logp:
1.7975

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0354963

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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:
C₉H₁₁ClO₃

Molecular Weight:
202.63

Synonyms:
(3-chloro-4,5-dimethoxy-phenyl)-methanol

SMILES:
OCC1=CC(OC)=C(OC)C(Cl)=C1

Tpsa:
38.69

Logp:
1.8495

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3