CS-0497684

trans--4-Chlorocyclohexanol

Manufacturer: ChemScene

CAS Number: 29538-77-0

Select a Size

Pack Size SKU Availability Price
1g CS-0497684-1g In Stock ₹ 1,25,430.96
2.5g CS-0497684-2.5g In Stock ₹ 2,59,674.60
5g CS-0497684-5g In Stock ₹ 3,28,721.52
10g CS-0497684-10g In Stock ₹ 4,13,340.36

CS-0497684 - 1g

₹ 1,25,430.96

In Stock

Quantity

1

Base Price: ₹ 1,25,430.96

GST (18%): ₹ 22,577.573

Total Price: ₹ 1,48,008.533

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁ClO

Molecular Weight

134.60

Synonyms

4-Chlorocyclohexanol

SMILES

O[C@H]1CC[C@H](Cl)CC1

Tpsa

20.23

Logp

1.5287

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF45617
29538-77-0 | (E)-4-Chlorocyclohexanol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0497684

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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:
C₆H₁₁ClO

Molecular Weight:
134.60

Synonyms:
4-Chlorocyclohexanol

SMILES:
O[C@H]1CC[C@H](Cl)CC1

Tpsa:
20.23

Logp:
1.5287

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0497685

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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:
C₁₄H₁₃N₅O₅S₂

Molecular Weight:
395.41

Synonyms:
None

SMILES:
[H][C@@]1(NC(/C(C2=CSC(N)=N2)=N\OC)=O)C(N3[C@]1([H])SC=C(CO4)C3C4=O)=O

Tpsa:
136.21

Logp:
-0.715

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0497686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₂₈N₁₀O₁₃S₄

Molecular Weight:
888.88

Synonyms:
None

SMILES:
OC(C1=C(C=C)CS[C@@]2([H])N1C([C@@]2([H])NC(/C(C3=CSC(NC(C4C(C=C)=CS[C@@]5([H])N4C([C@@]5([H])NC(/C(C6=CSC(N)=N6)=N\OCC(O)=O)=O)=O)=O)=N3)=N\OCC(O)=O)=O)=O)=O

Tpsa:
334.8

Logp:
-0.8059

H Acceptors:
19

H Donors:
7

Rotatable Bonds:
17

Img

ChemScene

CS-0497687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
1,6-naphthyridin-5,7(6H,8H)-dione

SMILES:
O=C(N1)C2=C(N=CC=C2)CC1=O

Tpsa:
59.06

Logp:
-0.1059

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0