CS-0259651

N-Phenyloxan-4-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1158305-74-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0259651-250mg In Stock ₹ 13,706.00
1g CS-0259651-1g In Stock ₹ 32,396.00
5g CS-0259651-5g In Stock ₹ 96,476.00

CS-0259651 - 250mg

₹ 13,706.00

In Stock

Quantity

1

Base Price: ₹ 13,706.00

GST (18%): ₹ 2,467.08

Total Price: ₹ 16,173.08

Purity

98%

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

[H]Cl.C1(NC2=CC=CC=C2)CCOCC1

Tpsa

21.26

Logp

2.6993

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BI67270
1158305-74-8 | N-Phenyltetrahydro-2H-pyran-4-aminehydrochloride
A2B Chem ₹ 15,575.00 - ₹ 1,05,376.00

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-0259651

--


Purity:
98%

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:
[H]Cl.C1(NC2=CC=CC=C2)CCOCC1

Tpsa:
21.26

Logp:
2.6993

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0259652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NS

Molecular Weight:
179.28

Synonyms:
None

SMILES:
NCC1(SC2=CC=CC=C2)CC1

Tpsa:
26.02

Logp:
2.27

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0259653

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO

Molecular Weight:
195.30

Synonyms:
None

SMILES:
O=C1CCN(C2CC(C)CCC2)CC1

Tpsa:
20.31

Logp:
2.23

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0259654

--


Purity:
95+%

MDL No:
MFCD06637294

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrFNO₂

Molecular Weight:
244.02

Synonyms:
5-Bromo-7-fluoroindoline-2,3-dione

SMILES:
C1=C(C=C(C2=C1C(=O)C(=O)N2)F)Br

Tpsa:
46.17

Logp:
1.723

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0