CS-0464696

3-Hydroxy-2,6-bis(hydroxymethyl)-4H-pyran-4-one

Manufacturer: ChemScene

CAS Number: 2029-49-4

Select a Size

Pack Size SKU Availability Price
1g CS-0464696-1g In Stock ₹ 8,812.68
5g CS-0464696-5g In Stock ₹ 36,191.88

CS-0464696 - 1g

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

98%

MDL No

MFCD00110732

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈O₅

Molecular Weight

172.14

Synonyms

3-Hydroxy-2,6-bis(hydroxymethyl)-4-pyrone

SMILES

C1=C(CO)OC(=C(C1=O)O)CO

Tpsa

90.9

Logp

-0.67

H Acceptors

5

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB04178
2029-49-4 | 3-Hydroxy-2,6-bis(hydroxymethyl)-4-pyrone
A2B Chem ₹ 1,197.84 - ₹ 3,165.72

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0464696

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Purity:
98%

MDL No:
MFCD00110732

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₅

Molecular Weight:
172.14

Synonyms:
3-Hydroxy-2,6-bis(hydroxymethyl)-4-pyrone

SMILES:
C1=C(CO)OC(=C(C1=O)O)CO

Tpsa:
90.9

Logp:
-0.67

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0464697

--


Purity:
98%

MDL No:
MFCD12151925

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
2-Amino-2-cyclohexyl-acetamide

SMILES:
NC(C(N)C1CCCCC1)=O

Tpsa:
69.11

Logp:
0.3793

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0464698

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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:
C₈H₁₈N₆

Molecular Weight:
198.27

Synonyms:
N-[Amino(imino)methyl]-4-ethylpiperazine-1-carboximidamide

SMILES:
CCN1CCN(CC1)C(=N)NC(=N)N

Tpsa:
92.23

Logp:
-0.95826

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0464699

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Purity:
98%

MDL No:
MFCD00151828

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO₂

Molecular Weight:
181.66

Synonyms:
Pentyl 2-aminoacetate hydrochloride

SMILES:
CCCCCOC(=O)CN.Cl

Tpsa:
52.32

Logp:
1.1003

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5