CS-0623281

2-(Hydroxymethyl)-2-methylcyclohexan-1-ol

Manufacturer: ChemScene

CAS Number: 90414-70-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0623281-100mg In Stock ₹ 12,063.96
250mg CS-0623281-250mg In Stock ₹ 16,085.28
1g CS-0623281-1g In Stock ₹ 39,956.52

CS-0623281 - 100mg

₹ 12,063.96

In Stock

Quantity

1

Base Price: ₹ 12,063.96

GST (18%): ₹ 2,171.513

Total Price: ₹ 14,235.473

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆O₂

Molecular Weight

144.21

Synonyms

None

SMILES

OC1C(C)(CO)CCCC1

Tpsa

40.46

Logp

0.9199

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0623281

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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:
C₈H₁₆O₂

Molecular Weight:
144.21

Synonyms:
None

SMILES:
OC1C(C)(CO)CCCC1

Tpsa:
40.46

Logp:
0.9199

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0623282

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
None

SMILES:
CN1N=C(Br)C2=C1C=CN=C2

Tpsa:
30.71

Logp:
1.7308

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0623283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O₂

Molecular Weight:
233.06

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=NN1C)OCC

Tpsa:
44.12

Logp:
1.3593

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0623284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
OCC1=CC=C(N2CC3CC3C2)N=C1C

Tpsa:
36.36

Logp:
1.33842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2