CS-0589476

(3-Morpholinopyridin-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 780802-31-5

Select a Size

Pack Size SKU Availability Price
5g CS-0589476-5g In Stock ₹ 1,84,381.80

CS-0589476 - 5g

₹ 1,84,381.80

In Stock

Quantity

1

Base Price: ₹ 1,84,381.80

GST (18%): ₹ 33,188.724

Total Price: ₹ 2,17,570.524

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₃O

Molecular Weight

193.25

Synonyms

C-(3-Morpholin-4-yl-pyridin-2-yl)-MethylaMine

SMILES

C1COCCN1C2=C(N=CC=C2)CN

Tpsa

51.38

Logp

0.3769

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH58460
780802-31-5 | (3-Morpholinopyridin-2-yl)methanamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0589476

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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:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
C-(3-Morpholin-4-yl-pyridin-2-yl)-MethylaMine

SMILES:
C1COCCN1C2=C(N=CC=C2)CN

Tpsa:
51.38

Logp:
0.3769

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0589477

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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:
C₁₆H₁₃ClO₃

Molecular Weight:
288.73

Synonyms:
4-Chloro-4'-(1,3-dioxolan-2-YL)benzophenone

SMILES:
C1COC(O1)C2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Tpsa:
35.53

Logp:
3.6164

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0589479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₂S

Molecular Weight:
214.26

Synonyms:
Ethyl 2-(4-fluorophenylthio)acetate

SMILES:
CCOC(=O)CSC1=CC=C(C=C1)F

Tpsa:
26.3

Logp:
2.4809

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0589480

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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:
C₇H₆BrF₃N₂

Molecular Weight:
255.04

Synonyms:
4-Bromo-3-trifluoromethyl-phenyl-hydrazine

SMILES:
C1=CC(=C(C=C1NN)C(F)(F)F)Br

Tpsa:
38.05

Logp:
2.7535

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1