CS-0778781

(3-Fluoro-2-isopropoxyphenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1509700-47-3

Select a Size

Pack Size SKU Availability Price
1g CS-0778781-1g In Stock ₹ 85,816.68
5g CS-0778781-5g In Stock ₹ 1,71,376.68

CS-0778781 - 1g

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

98%

MDL No

MFCD28122682

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄FNO

Molecular Weight

183.22

Synonyms

None

SMILES

CC(C)OC1=C(C=CC=C1F)CN

Tpsa

35.25

Logp

2.0716

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB93105
1509700-47-3 | 1-[3-Fluoro-2-(propan-2-yloxy)phenyl]methanamine
A2B Chem ₹ 43,207.80 - ₹ 82,565.40

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0778781

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Purity:
98%

MDL No:
MFCD28122682

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FNO

Molecular Weight:
183.22

Synonyms:
None

SMILES:
CC(C)OC1=C(C=CC=C1F)CN

Tpsa:
35.25

Logp:
2.0716

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0778782

--


Purity:
98%

MDL No:
MFCD26940373

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆ClF₃N₂OS

Molecular Weight:
364.81

Synonyms:
None

SMILES:
CC(C)(C)S(=O)N[C@@H](C1=CC2=CC(=NC=C2C=C1)Cl)C(F)(F)F

Tpsa:
41.99

Logp:
4.5434

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0778783

--


Purity:
98%

MDL No:
MFCD25953890

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClO

Molecular Weight:
184.66

Synonyms:
None

SMILES:
CCCOC1=CC(=C(C=C1)Cl)C

Tpsa:
9.23

Logp:
3.43722

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0778784

--


Purity:
98%

MDL No:
MFCD28096661

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO

Molecular Weight:
216.08

Synonyms:
None

SMILES:
CCOC1=CN=C(C(=C1)C)Br

Tpsa:
22.12

Logp:
2.55122

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2