CS-0435110

(4-(3-Chlorophenyl)tetrahydro-2H-pyran-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1017450-92-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0435110-100mg In Stock ₹ 5,818.08
250mg CS-0435110-250mg In Stock ₹ 9,753.84
1g CS-0435110-1g In Stock ₹ 21,988.92
5g CS-0435110-5g In Stock ₹ 65,966.76
10g CS-0435110-10g In Stock ₹ 1,09,944.60

CS-0435110 - 100mg

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

98%

MDL No

MFCD09904047

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆ClNO

Molecular Weight

225.71

Synonyms

OTAVA-BB 1059301

SMILES

NCC1(C2=CC=CC(Cl)=C2)CCOCC1

Tpsa

35.25

Logp

2.3469

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV42116
1017450-92-8 | (4-(3-Chlorophenyl)tetrahydro-2H-pyran-4-yl)methanamine
A2B Chem ₹ 19,593.24 - ₹ 2,66,690.52

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0435110

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Purity:
98%

MDL No:
MFCD09904047

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₆ClNO

Molecular Weight:
225.71

Synonyms:
OTAVA-BB 1059301

SMILES:
NCC1(C2=CC=CC(Cl)=C2)CCOCC1

Tpsa:
35.25

Logp:
2.3469

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0435111

--


Purity:
95%

MDL No:
MFCD12153366

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
2-Methyl-1-(2-methylphenyl)propan-1-one

SMILES:
CC(C)C(C1=CC=CC=C1C)=O

Tpsa:
17.07

Logp:
2.83372

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0435112

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₄BrNO₄S

Molecular Weight:
266.07

Synonyms:
2-Thiophenecarboxylic acid, 4-bromo-5-nitro-, methyl ester

SMILES:
O=C(C1=CC(Br)=C([N+]([O-])=O)S1)OC

Tpsa:
69.44

Logp:
2.2054

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0435114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₂S

Molecular Weight:
286.15

Synonyms:
None

SMILES:
O=C(C1=CC2=NC=C(Br)C=C2S1)OCC

Tpsa:
39.19

Logp:
3.2355

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2