CS-0947387

(2-Ethyltetrahydro-2H-pyran-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1426955-23-8

Select a Size

Pack Size SKU Availability Price
1g CS-0947387-1g In Stock ₹ 2,52,316.44
5g CS-0947387-5g In Stock ₹ 7,16,393.88
10g CS-0947387-10g In Stock ₹ 10,58,719.44

CS-0947387 - 1g

₹ 2,52,316.44

In Stock

Quantity

1

Base Price: ₹ 2,52,316.44

GST (18%): ₹ 45,416.959

Total Price: ₹ 2,97,733.399

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO

Molecular Weight

143.23

Synonyms

None

SMILES

O1CCCCC1(CN)CC

Tpsa

35.25

Logp

1.2944

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL80639
1426955-23-8 | (2-ethyloxan-2-yl)methanamine
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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

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Img

ChemScene

CS-0947387

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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:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
O1CCCCC1(CN)CC

Tpsa:
35.25

Logp:
1.2944

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0947388

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
None

SMILES:
OC1=CC=C2C(=C1)CCC3=NC=CN23

Tpsa:
38.05

Logp:
1.6765

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0947389

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₃NO₄

Molecular Weight:
401.45

Synonyms:
None

SMILES:
C(OC(N[C@@H](CC(OC)=O)C1=CC=CC=C1)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
64.63

Logp:
4.8295

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0947390

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClFN₃O₂

Molecular Weight:
319.72

Synonyms:
None

SMILES:
O=C(OCC)C1=C(N=C2N=CC=CN21)C3=CC(F)=CC=C3Cl

Tpsa:
56.49

Logp:
3.3655

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3