CS-0671407

6-Morpholinopyridin-3-ol

Manufacturer: ChemScene

CAS Number: 755034-16-3

Select a Size

Pack Size SKU Availability Price
1g CS-0671407-1g In Stock ₹ 30,117.12
5g CS-0671407-5g In Stock ₹ 1,02,843.12

CS-0671407 - 1g

₹ 30,117.12

In Stock

Quantity

1

Base Price: ₹ 30,117.12

GST (18%): ₹ 5,421.082

Total Price: ₹ 35,538.202

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₂

Molecular Weight

180.20

Synonyms

None

SMILES

C1COCCN1C2=NC=C(C=C2)O

Tpsa

45.59

Logp

0.6238

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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-0671407

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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:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
C1COCCN1C2=NC=C(C=C2)O

Tpsa:
45.59

Logp:
0.6238

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0671408

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Purity:
98%

MDL No:
MFCD00168675

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇Br

Molecular Weight:
147.01

Synonyms:
None

SMILES:
C1CC12CC2Br

Tpsa:
0

Logp:
1.9338

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0671409

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Purity:
98%

MDL No:
MFCD18815933

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇BrO₂

Molecular Weight:
167.00

Synonyms:
None

SMILES:
COCC(=O)CBr

Tpsa:
26.3

Logp:
0.5968

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0671411

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Purity:
98%

MDL No:
MFCD08688347

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2CCCNC2

Tpsa:
12.03

Logp:
2.46202

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1