CS-0149140

3-Morpholinopropane-1,2-diol

Manufacturer: ChemScene

CAS Number: 6425-32-7

Select a Size

Pack Size SKU Availability Price
25g CS-0149140-25g In Stock ₹ 10,695.00

CS-0149140 - 25g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

MFCD00006176

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO₃

Molecular Weight

161.20

Synonyms

3-Morpholino-1,2-propanediol

SMILES

OCC(O)CN1CCOCC1

Tpsa

52.93

Logp

-1.3282

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-218-3912
eMolecules​ 3-Morpholino-1,2-propanediol | 6425-32-7 | MFCD00006176 | 1g
eMolecules​ ₹ 2,854.28
AB65406
6425-32-7 | 3-Morpholinopropane-1,2-diol
A2B Chem ₹ 2,053.44 - ₹ 12,149.52

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0149140

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Purity:
98%

MDL No:
MFCD00006176

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₃

Molecular Weight:
161.20

Synonyms:
3-Morpholino-1,2-propanediol

SMILES:
OCC(O)CN1CCOCC1

Tpsa:
52.93

Logp:
-1.3282

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0149141

--


Purity:
95%

MDL No:
MFCD00001341

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₆O

Molecular Weight:
152.23

Synonyms:
None

SMILES:
CC1([C@@H]2C(CO)=CC[C@H]1C2)C

Tpsa:
20.23

Logp:
1.9711

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0149146

--


Purity:
98%

MDL No:
MFCD00278859

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₈N₂

Molecular Weight:
236.40

Synonyms:
N-Dodecylimidazole

SMILES:
CCCCCCCCCCCCN1C=CN=C1

Tpsa:
17.82

Logp:
4.804

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
11

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ChemScene

CS-0149159

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Purity:
98%

MDL No:
None

Storage:
RT, protect from light

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

Molecular Formula:
C₈H₈INO₂

Molecular Weight:
277.06

Synonyms:
Benzoic acid,2-amino-5-iodo-3-methyl

SMILES:
O=C(O)C1=CC(I)=CC(C)=C1N

Tpsa:
63.32

Logp:
1.88002

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1