CS-0607906

(R)-3-(2,2-dimethyl-1,3-dioxolan-4-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 133008-08-9

Select a Size

Pack Size SKU Availability Price
1g CS-0607906-1g In Stock ₹ 90,180.24
2.5g CS-0607906-2.5g In Stock ₹ 1,86,606.36
5g CS-0607906-5g In Stock ₹ 2,36,231.16
10g CS-0607906-10g In Stock ₹ 2,96,978.76

CS-0607906 - 1g

₹ 90,180.24

In Stock

Quantity

1

Base Price: ₹ 90,180.24

GST (18%): ₹ 16,232.443

Total Price: ₹ 1,06,412.683

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆O₃

Molecular Weight

160.21

Synonyms

None

SMILES

CC1(OC[C@H](O1)CCCO)C

Tpsa

38.69

Logp

0.9104

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA48414
133008-08-9 | 1,3-Dioxolane-4-propanol, 2,2-dimethyl-, (4R)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0607906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₃

Molecular Weight:
160.21

Synonyms:
None

SMILES:
CC1(OC[C@H](O1)CCCO)C

Tpsa:
38.69

Logp:
0.9104

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0607907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O₂

Molecular Weight:
185.22

Synonyms:
None

SMILES:
C1CCC(CC1)NC(=O)C(=O)NN

Tpsa:
84.22

Logp:
-0.5748

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0607908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂OS₂

Molecular Weight:
224.30

Synonyms:
None

SMILES:
O=C(C1=CC=CS1)NCC2=NC=CS2

Tpsa:
41.99

Logp:
2.1346

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0607909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₃N₃O₃

Molecular Weight:
253.18

Synonyms:
None

SMILES:
CN1C(=CC(=N1)[N+](=O)[O-])COCCC(F)(F)F

Tpsa:
70.19

Logp:
1.7973

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5