CS-0143428

2-Isopropylpropane-1,3-diol

Manufacturer: ChemScene

CAS Number: 2612-27-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0143428-100mg In Stock ₹ 14,630.76
250mg CS-0143428-250mg In Stock ₹ 20,962.20
1g CS-0143428-1g In Stock ₹ 42,352.20

CS-0143428 - 100mg

₹ 14,630.76

In Stock

Quantity

1

Base Price: ₹ 14,630.76

GST (18%): ₹ 2,633.537

Total Price: ₹ 17,264.297

Purity

97%

MDL No

MFCD01697910

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄O₂

Molecular Weight

118.17

Synonyms

2-propan-2-ylpropane-1,3-diol

SMILES

OCC(C(C)C)CO

Tpsa

40.46

Logp

0.2432

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-217-9183
eMolecules​ 2-ISOPROPYLPROPANE-1,3-DIOL | 2612-27-3 | MFCD01697910 | 1g
eMolecules​ ₹ 60,715.94
AI46055
2612-27-3 | 2-Isopropylpropane-1,3-diol
A2B Chem ₹ 10,267.20 - ₹ 29,689.32

Related Products

Img

ChemScene

CS-0156510

--

Img

ChemScene

CS-0154051

--

Img

ChemScene

CS-0136281

--

Img

ChemScene

CS-0157536

--

Img

ChemScene

CS-0166813

--

Img

ChemScene

CS-0143648

--

Img

ChemScene

CS-0149661

--

Img

ChemScene

CS-0137260

--

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225

Precautionary Statements

P210-P243-P273-P403

Compare Similar Items

Show Difference

Img

ChemScene

CS-0143428

--


Purity:
97%

MDL No:
MFCD01697910

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₄O₂

Molecular Weight:
118.17

Synonyms:
2-propan-2-ylpropane-1,3-diol

SMILES:
OCC(C(C)C)CO

Tpsa:
40.46

Logp:
0.2432

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0143430

--


Purity:
98%

MDL No:
MFCD00167406

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₃H₃₈N₇O₁₇P₃S

Molecular Weight:
809.57

Synonyms:
Acetyl-CoA (lithium)

SMILES:
O=P(OCC([C@@H](O)C(NCCC(NCCSC(C)=O)=O)=O)(C)C)(O)OP(OC[C@@H]1[C@@H](OP(O)(O)=O)[C@@H](O)[C@H](N2C3=NC=NC(N)=C3N=C2)O1)(O)=O.[xLi]

Tpsa:
363.63

Logp:
-1.3278

H Acceptors:
19

H Donors:
9

Rotatable Bonds:
19

Img

ChemScene

CS-0143431

--


Purity:
95+%

MDL No:
MFCD20441553

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNO₂

Molecular Weight:
167.63

Synonyms:
None

SMILES:
CC(C)C(CN)C(O)=O.[H]Cl

Tpsa:
63.32

Logp:
0.7237

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0143434

--


Purity:
98%

MDL No:
MFCD12198199

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₄ClNO₂

Molecular Weight:
167.63

Synonyms:
(S)-β2-homovaline HCl salt

SMILES:
CC(C)[C@@H](CN)C(O)=O.[H]Cl

Tpsa:
63.32

Logp:
0.7237

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3