CS-0512418

3-Isopropoxypropane-1,2-diol

Manufacturer: ChemScene

CAS Number: 17226-43-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0512418-2.5g In Stock ₹ 69,731.40
5g CS-0512418-5g In Stock ₹ 1,03,014.24
10g CS-0512418-10g In Stock ₹ 1,52,553.48

CS-0512418 - 2.5g

₹ 69,731.40

In Stock

Quantity

1

Base Price: ₹ 69,731.40

GST (18%): ₹ 12,551.652

Total Price: ₹ 82,283.052

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄O₃

Molecular Weight

134.17

Synonyms

3-Isopropoxy-1,2-propanediol

SMILES

OCC(O)COC(C)C

Tpsa

49.69

Logp

-0.2354

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD43491
17226-43-6 | 1,2-Propanediol,3-(1-methylethoxy)-
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

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ChemScene

CS-0512418

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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:
C₆H₁₄O₃

Molecular Weight:
134.17

Synonyms:
3-Isopropoxy-1,2-propanediol

SMILES:
OCC(O)COC(C)C

Tpsa:
49.69

Logp:
-0.2354

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0512420

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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:
C₅H₂BrClO₄S₂

Molecular Weight:
305.55

Synonyms:
5-Bromo-4-(chlorosulfonyl)-2-thiophenecarboxylic acid

SMILES:
O=C(C1=CC(S(=O)(Cl)=O)=C(Br)S1)O

Tpsa:
71.44

Logp:
2.1363

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0512421

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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:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
(S)-Tert-butyl methyl(pyrrolidin-2-ylmethyl)carbamate

SMILES:
O=C(OC(C)(C)C)N(C)C[C@H]1NCCC1

Tpsa:
41.57

Logp:
1.6053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0512422

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Purity:
98%

MDL No:
MFCD18414678

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

SMILES:
OC1=CC2=CC=CC=C2N=C1OC

Tpsa:
42.35

Logp:
1.949

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1