CS-0587758

(3-Isopropoxypyridin-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 902837-65-4

Select a Size

Pack Size SKU Availability Price
5g CS-0587758-5g In Stock ₹ 2,12,103.24

CS-0587758 - 5g

₹ 2,12,103.24

In Stock

Quantity

1

Base Price: ₹ 2,12,103.24

GST (18%): ₹ 38,178.583

Total Price: ₹ 2,50,281.823

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O

Molecular Weight

166.22

Synonyms

None

SMILES

CC(C)OC1=C(N=CC=C1)CN

Tpsa

48.14

Logp

1.3275

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BS43661
902837-65-4 | 2-Pyridinamine, N-methyl-3-(1-methylethoxy)-
A2B Chem --

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

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Img

ChemScene

CS-0587758

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CC(C)OC1=C(N=CC=C1)CN

Tpsa:
48.14

Logp:
1.3275

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0587759

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
4-(4-piperidinyloxy)benzeneacetamide

SMILES:
C1CNCCC1OC2=CC=C(C=C2)CC(=O)N

Tpsa:
64.35

Logp:
0.8452

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0587760

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₃

Molecular Weight:
291.39

Synonyms:
4-Boc-2-methyl-2-(p-tolyl)morpholine

SMILES:
CC1=CC=C(C=C1)C2(CN(CCO2)C(=O)OC(C)(C)C)C

Tpsa:
38.77

Logp:
3.47752

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0587761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆INO₃

Molecular Weight:
419.30

Synonyms:
tert-butyl (2-{[1-iodo-2-(4-methylphenyl)propan-2-yl]oxy}ethyl)carbamate

SMILES:
CC1=CC=C(C=C1)C(C)(CI)OCCNC(=O)OC(C)(C)C

Tpsa:
47.56

Logp:
4.18652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6