CS-0929401

N-(3,4-Difluorobenzyl)-3-methoxypropan-1-amine

Manufacturer: ChemScene

CAS Number: 1042588-56-6

Select a Size

Pack Size SKU Availability Price
5g CS-0929401-5g In Stock ₹ 90,424.00

CS-0929401 - 5g

₹ 90,424.00

In Stock

Quantity

1

Base Price: ₹ 90,424.00

GST (18%): ₹ 16,276.32

Total Price: ₹ 1,06,700.32

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅F₂NO

Molecular Weight

215.24

Synonyms

None

SMILES

FC1=CC=C(C=C1F)CNCCCOC

Tpsa

21.26

Logp

2.0909

H Acceptors

2

H Donors

1

Rotatable Bonds

6

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-0929401

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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:
C₁₁H₁₅F₂NO

Molecular Weight:
215.24

Synonyms:
None

SMILES:
FC1=CC=C(C=C1F)CNCCCOC

Tpsa:
21.26

Logp:
2.0909

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0929402

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClFNO

Molecular Weight:
231.69

Synonyms:
None

SMILES:
FC1=CC=C(C=C1Cl)C(NCCCO)C

Tpsa:
32.26

Logp:
2.5121

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0929403

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
None

SMILES:
ClC1=CC=CC(=C1)C(NCCCO)C

Tpsa:
32.26

Logp:
2.373

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0929404

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O₂

Molecular Weight:
226.66

Synonyms:
None

SMILES:
O=C1OC(CN)CN1C2=CC=C(Cl)C=C2

Tpsa:
55.56

Logp:
1.6239

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2