CS-0331773

2,3-Dihydroxypropyl butyrate

Manufacturer: ChemScene

CAS Number: 557-25-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0331773-250mg In Stock ₹ 5,561.40
1g CS-0331773-1g In Stock ₹ 14,545.20
5g CS-0331773-5g In Stock ₹ 42,780.00

CS-0331773 - 250mg

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄O₄

Molecular Weight

162.18

Synonyms

Glycerol-alpha-mono-n-butyrate

SMILES

OC(CO)COC(CCC)=O

Tpsa

66.76

Logp

-0.3171

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB58600
557-25-5 | 1-MONOBUTYRIN
A2B Chem ₹ 1,368.96

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-0331773

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₄O₄

Molecular Weight:
162.18

Synonyms:
Glycerol-alpha-mono-n-butyrate

SMILES:
OC(CO)COC(CCC)=O

Tpsa:
66.76

Logp:
-0.3171

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0331774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₄

Molecular Weight:
232.23

Synonyms:
5-(1,3-Benzodioxol-5-yl)cyclohexane-1,3-dione

SMILES:
C1=CC2=C(C=C1C3CC(=O)CC(=O)C3)OCO2

Tpsa:
52.6

Logp:
1.821

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0331775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Cl₂O₂

Molecular Weight:
257.11

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)Cl)C2CC(=O)CC(=O)C2

Tpsa:
34.14

Logp:
3.3991

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0331776

--


Purity:
97%

MDL No:
MFCD00721337

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₄N₂O₄

Molecular Weight:
226.23

Synonyms:
None

SMILES:
O=C1C(NCCO)=CC(C(NCCO)=C1)=O

Tpsa:
98.66

Logp:
-1.9302

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
6