CS-0880917

rel-(1R,3R)-3-[Bis(phenylmethyl)amino]cyclohexanol

Manufacturer: ChemScene

CAS Number: 2842080-72-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0880917-100mg In Stock ₹ 41,924.40
250mg CS-0880917-250mg In Stock ₹ 64,170.00
1g CS-0880917-1g In Stock ₹ 1,35,184.80

CS-0880917 - 100mg

₹ 41,924.40

In Stock

Quantity

1

Base Price: ₹ 41,924.40

GST (18%): ₹ 7,546.392

Total Price: ₹ 49,470.792

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₅NO

Molecular Weight

295.42

Synonyms

None

SMILES

O[C@H]1C[C@H](N(CC2=CC=CC=C2)CC3=CC=CC=C3)CCC1

Tpsa

23.47

Logp

3.9923

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM02438
2842080-72-0 | REL-(1R,3R)-3-[BIS(PHENYLMETHYL)AMINO]CYCLOHEXANOL
A2B Chem --

Related Products

Img

ChemScene

CS-0819076

--

Img

ChemScene

CS-0637236

--

Img

ChemScene

CS-0890844

--

Img

ChemScene

CS-0864543

--

Img

ChemScene

CS-0864539

--

Img

ChemScene

CS-0542487

--

Img

ChemScene

CS-0617212

--

Img

ChemScene

CS-0882526

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0880917

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₀H₂₅NO

Molecular Weight:
295.42

Synonyms:
None

SMILES:
O[C@H]1C[C@H](N(CC2=CC=CC=C2)CC3=CC=CC=C3)CCC1

Tpsa:
23.47

Logp:
3.9923

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0880924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₁NO₄Si

Molecular Weight:
389.56

Synonyms:
None

SMILES:
O=C([C@H](C1CC1)O[Si](C)(C)C(C)(C)C)N(C(OC2)=O)[C@H]2CC3=CC=CC=C3

Tpsa:
55.84

Logp:
4.3769

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0880934

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₃NO₃

Molecular Weight:
229.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1CC1)CCCCO

Tpsa:
49.77

Logp:
2.1584

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0880937

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₃NO₃

Molecular Weight:
217.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CC)CCCCO

Tpsa:
49.77

Logp:
2.0159

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5