CS-0491860

(Tetrahydrofuran-3,3-diyl)dimethanol

Manufacturer: ChemScene

CAS Number: 852991-86-7

Select a Size

Pack Size SKU Availability Price
5g CS-0491860-5g In Stock ₹ 2,39,140.20

CS-0491860 - 5g

₹ 2,39,140.20

In Stock

Quantity

1

Base Price: ₹ 2,39,140.20

GST (18%): ₹ 43,045.236

Total Price: ₹ 2,82,185.436

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂O₃

Molecular Weight

132.16

Synonyms

None

SMILES

OCC1(CO)COCC1

Tpsa

49.69

Logp

-0.6223

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN19184
852991-86-7 | (Tetrahydrofuran-3,3-diyl)dimethanol
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-0491860

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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:
C₆H₁₂O₃

Molecular Weight:
132.16

Synonyms:
None

SMILES:
OCC1(CO)COCC1

Tpsa:
49.69

Logp:
-0.6223

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0491861

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Purity:
98%

MDL No:
MFCD01860745

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₁₈F₄N₂O₄

Molecular Weight:
498.43

Synonyms:
None

SMILES:
OC(=O)[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)CC4C5C(NC=4)=C(F)C(F)=C(F)C=5F

Tpsa:
91.42

Logp:
5.2587

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0491862

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Purity:
98%

MDL No:
MFCD01860612

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₂N₂O₆

Molecular Weight:
480.55

Synonyms:
None

SMILES:
OC(=O)[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)C[C@@]4([H])N(CCC4)C(=O)OC(C)(C)C

Tpsa:
105.17

Logp:
4.7679

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0491863

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Purity:
98%

MDL No:
MFCD31381699

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₅S

Molecular Weight:
222.26

Synonyms:
Cyclopropanecarboxylic acid, 1-[[(methylsulfonyl)oxy]methyl]-, ethyl ester

SMILES:
CCOC(=O)C1(COS(=O)(C)=O)CC1

Tpsa:
69.67

Logp:
0.3059

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5