CS-0135650

((1S,2S)-Cyclohexane-1,2-diyl)dimethanol

Manufacturer: ChemScene

CAS Number: 3205-34-3

Select a Size

Pack Size SKU Availability Price
1g CS-0135650-1g In Stock ₹ 4,192.44
5g CS-0135650-5g In Stock ₹ 15,743.04
25g CS-0135650-25g In Stock ₹ 54,245.04

CS-0135650 - 1g

₹ 4,192.44

In Stock

Quantity

1

Base Price: ₹ 4,192.44

GST (18%): ₹ 754.639

Total Price: ₹ 4,947.079

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆O₂

Molecular Weight

144.21

Synonyms

1,2-Cyclohexanedimethanol, (1S-trans)-

SMILES

OC[C@@H]1[C@@H](CO)CCCC1

Tpsa

40.46

Logp

0.7774

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB49328
3205-34-3 | (1S,2S)-Cyclohexane-1,2-diyldimethanol
A2B Chem ₹ 1,368.96 - ₹ 43,293.36

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0135650

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₆O₂

Molecular Weight:
144.21

Synonyms:
1,2-Cyclohexanedimethanol, (1S-trans)-

SMILES:
OC[C@@H]1[C@@H](CO)CCCC1

Tpsa:
40.46

Logp:
0.7774

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0135652

--


Purity:
98%

MDL No:
MFCD08705296

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₇NO₃

Molecular Weight:
365.47

Synonyms:
None

SMILES:
O=C1C(CC2CCN(CC3=CC=CC=C3)CC2)CC4=C1C=C(O)C(OC)=C4

Tpsa:
49.77

Logp:
4.0581

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0135654

--


Purity:
98%

MDL No:
MFCD09840369

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₇NO₃

Molecular Weight:
365.47

Synonyms:
None

SMILES:
O=C1C(CC2CCN(CC3=CC=CC=C3)CC2)CC4=C1C=C(OC)C(O)=C4

Tpsa:
49.77

Logp:
4.0581

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0135663

--


Purity:
98%

MDL No:
MFCD18072660

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₀BrNO₂

Molecular Weight:
326.23

Synonyms:
tert-Butyl N-[1-(3-bromophenyl)cyclobutyl]carbamate

SMILES:
O=C(OC(C)(C)C)NC1(C2=CC=CC(Br)=C2)CCC1

Tpsa:
38.33

Logp:
4.353

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2