CS-0510378

(2-(Benzyloxy)-5-fluorophenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1096895-23-6

Select a Size

Pack Size SKU Availability Price
1g CS-0510378-1g In Stock ₹ 19,165.44
5g CS-0510378-5g In Stock ₹ 56,811.84
10g CS-0510378-10g In Stock ₹ 85,046.64

CS-0510378 - 1g

₹ 19,165.44

In Stock

Quantity

1

Base Price: ₹ 19,165.44

GST (18%): ₹ 3,449.779

Total Price: ₹ 22,615.219

Purity

98%

MDL No

MFCD11640279

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄FNO

Molecular Weight

231.27

Synonyms

None

SMILES

NCC1=CC(F)=CC=C1OCC2=CC=CC=C2

Tpsa

35.25

Logp

2.8634

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI07944
1096895-23-6 | 2-Benzyloxy-5-fluorobenzyl amine
A2B Chem ₹ 21,218.88 - ₹ 92,832.60

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0510378

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Purity:
98%

MDL No:
MFCD11640279

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄FNO

Molecular Weight:
231.27

Synonyms:
None

SMILES:
NCC1=CC(F)=CC=C1OCC2=CC=CC=C2

Tpsa:
35.25

Logp:
2.8634

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0510380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C(OC)CCCNCC1=NC=CC=C1

Tpsa:
51.22

Logp:
1.1244

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0510381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₃S

Molecular Weight:
305.39

Synonyms:
None

SMILES:
O=S(C1=CC=C(OCC2=CC=CC=C2)C(C(C)C)=C1)(N)=O

Tpsa:
69.39

Logp:
3.0364

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0510382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂O₄S₂

Molecular Weight:
318.29

Synonyms:
None

SMILES:
O=S(C1=CC=C(S(=O)(N)=O)C=C1)(NCC(F)(F)F)=O

Tpsa:
106.33

Logp:
0.1746

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4