CS-0090723

(6,6-Dimethylbicyclo[3.1.1]heptan-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 514-99-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0090723-2.5g In Stock ₹ 1,24,575.36
5g CS-0090723-5g In Stock ₹ 1,84,296.24
10g CS-0090723-10g In Stock ₹ 2,73,193.08

CS-0090723 - 2.5g

₹ 1,24,575.36

In Stock

Quantity

1

Base Price: ₹ 1,24,575.36

GST (18%): ₹ 22,423.565

Total Price: ₹ 1,46,998.925

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈O

Molecular Weight

154.25

Synonyms

Myrtanol

SMILES

CC1(C)C2C(CO)CCC1C2

Tpsa

20.23

Logp

2.051

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG46760
514-99-8 | 6,6-dimethylbicyclo[3.1.1]heptane-2-methanol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0090723

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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:
C₁₀H₁₈O

Molecular Weight:
154.25

Synonyms:
Myrtanol

SMILES:
CC1(C)C2C(CO)CCC1C2

Tpsa:
20.23

Logp:
2.051

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0090742

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Purity:
98%

MDL No:
MFCD16703059

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
N-(2-AMINOPROPYL)MALEIMIDE

SMILES:
O=C(C=C1)N(CCCN)C1=O

Tpsa:
63.4

Logp:
-0.7398

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0090753

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₂ClF₃N₄O

Molecular Weight:
356.74

Synonyms:
None

SMILES:
O=C1C2=C(N(C3=CC=CC=C3Cl)N=C2)NC(C[C@H](C)C(F)(F)F)=N1

Tpsa:
63.57

Logp:
3.5031

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0090766

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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:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
4-Hydroxy-5-pyrimidinecarboxylic acid ethyl ester

SMILES:
O=C(C1=CN=CN=C1O)OCC.[Ethyl 4-hydroxypyrimidine-5-carboxylate]

Tpsa:
72.31

Logp:
0.3589

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2