CS-0590489

3-Methylpentane-1,3,5-triol

Manufacturer: ChemScene

CAS Number: 7564-64-9

Select a Size

Pack Size SKU Availability Price
25g CS-0590489-25g In Stock ₹ 94,714.92
10g CS-0590489-10g In Stock ₹ 1,24,062.00

CS-0590489 - 25g

₹ 94,714.92

In Stock

Quantity

1

Base Price: ₹ 94,714.92

GST (18%): ₹ 17,048.686

Total Price: ₹ 1,11,763.606

Purity

98%

MDL No

MFCD00059880

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄O₃

Molecular Weight

134.17

Synonyms

Methylpentanetriol

SMILES

OCCC(O)(C)CCO

Tpsa

60.69

Logp

-0.4978

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB65388
7564-64-9 | 3-Methylpentane-1,3,5-triol
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0590489

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Purity:
98%

MDL No:
MFCD00059880

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄O₃

Molecular Weight:
134.17

Synonyms:
Methylpentanetriol

SMILES:
OCCC(O)(C)CCO

Tpsa:
60.69

Logp:
-0.4978

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0590494

--


Purity:
98%

MDL No:
MFCD08059583

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂O₇

Molecular Weight:
350.36

Synonyms:
Atrolactic acid hemihydrate

SMILES:
O=C(C(C1=CC=CC=C1)(C)O)O.O=C(C(C2=CC=CC=C2)(C)O)O.O

Tpsa:
146.56

Logp:
1.1327

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0590495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FI

Molecular Weight:
250.05

Synonyms:
None

SMILES:
CC1=C(C)C(F)=CC=C1I

Tpsa:
0

Logp:
3.04714

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0590497

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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:
C₆H₂Cl₂INO₂

Molecular Weight:
317.90

Synonyms:
None

SMILES:
O=[N+](C1=C(I)C=C(Cl)C=C1Cl)[O-]

Tpsa:
43.14

Logp:
3.5062

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1