CS-0851144

4-[Bis-(4-methoxy-benzyl)-amino]-cyclohexanol

Manufacturer: ChemScene

CAS Number: 1349185-17-6

Select a Size

Pack Size SKU Availability Price
5g CS-0851144-5g In Stock ₹ 3,09,213.84

CS-0851144 - 5g

₹ 3,09,213.84

In Stock

Quantity

1

Base Price: ₹ 3,09,213.84

GST (18%): ₹ 55,658.491

Total Price: ₹ 3,64,872.331

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₉NO₃

Molecular Weight

355.47

Synonyms

None

SMILES

COC1=CC=C(CN(CC2=CC=C(OC)C=C2)[C@H]2CC[C@H](O)CC2)C=C1

Tpsa

41.93

Logp

4.0095

H Acceptors

4

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX03563
1349185-17-6 | (1r,4r)-4-(Bis(4-methoxybenzyl)amino)cyclohexanol
A2B Chem --

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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-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0851144

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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:
C₂₂H₂₉NO₃

Molecular Weight:
355.47

Synonyms:
None

SMILES:
COC1=CC=C(CN(CC2=CC=C(OC)C=C2)[C@H]2CC[C@H](O)CC2)C=C1

Tpsa:
41.93

Logp:
4.0095

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0851145

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅FN₂O₂

Molecular Weight:
308.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@@H](NCC2=CC=C(F)C=C2)C1

Tpsa:
41.57

Logp:
3.3148

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0851147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
N[C@H]1CC[C@H](NC2COC2)CC1

Tpsa:
47.28

Logp:
0.2447

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0851153

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClFO

Molecular Weight:
214.66

Synonyms:
None

SMILES:
CC(C)CC(=O)C1=CC(F)=CC(Cl)=C1

Tpsa:
17.07

Logp:
3.7079

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3