CS-0098175

1,2-Dimethylcyclopropan-1-ol

Manufacturer: ChemScene

CAS Number: 140401-40-7

Select a Size

Pack Size SKU Availability Price
5g CS-0098175-5g In Stock ₹ 2,27,589.60

CS-0098175 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀O

Molecular Weight

86.13

Synonyms

Dimethylcyclopropylcarbinol

SMILES

OC1(C)C(C)C1

Tpsa

20.23

Logp

0.7772

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV51251
140401-40-7 | 1,2-dimethylcyclopropan-1-ol
A2B Chem ₹ 43,721.16 - ₹ 1,41,516.24

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H315-H319-H335

Precautionary Statements

P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0098175

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O

Molecular Weight:
86.13

Synonyms:
Dimethylcyclopropylcarbinol

SMILES:
OC1(C)C(C)C1

Tpsa:
20.23

Logp:
0.7772

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0098176

--


Purity:
97%

MDL No:
MFCD00064092

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₆O₇

Molecular Weight:
272.25

Synonyms:
None

SMILES:
O=C(O[C@H]1[C@@H](OC(C)=O)[C@@H](COC(C)=O)OC=C1)C

Tpsa:
88.13

Logp:
0.3254

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0098179

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Purity:
98%

MDL No:
MFCD00065050

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₅NO₈

Molecular Weight:
301.25

Synonyms:
PNP-alpha-D-Gal; PNP-α-D-Gal

SMILES:
O[C@@H]1[C@H](O)[C@@H](O)[C@@H](OC2=CC=C([N+]([O-])=O)C=C2)O[C@@H]1CO

Tpsa:
142.52

Logp:
-1.2265

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0098180

--


Purity:
95%

MDL No:
MFCD31814462

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₆O₁₀

Molecular Weight:
438.43

Synonyms:
None

SMILES:
CC(O[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1OC2=CC=C(C=C2)C)COC(C)=O)OC(C)=O)OC(C)=O)=O

Tpsa:
123.66

Logp:
1.45692

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
7