CS-0655523

(2S,4R)-4-Amino-1-(triphenylmethyl)-2-pyrrolidinemethanol

Manufacturer: ChemScene

CAS Number: 1611481-35-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₆N₂O

Molecular Weight

358.48

Synonyms

None

SMILES

OC[C@H]1N(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C[C@H](N)C1

Tpsa

49.49

Logp

3.3724

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Related Products

Img

ChemScene

CS-0655533

--

Img

ChemScene

CS-0655582

--

Img

ChemScene

CS-0647851

--

Img

ChemScene

CS-0643027

--

Img

ChemScene

CS-0636515

--

Img

ChemScene

CS-0646434

--

Img

ChemScene

CS-0648405

--

Img

ChemScene

CS-0652580

--

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-0655523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₆N₂O

Molecular Weight:
358.48

Synonyms:
None

SMILES:
OC[C@H]1N(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C[C@H](N)C1

Tpsa:
49.49

Logp:
3.3724

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0655524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₄

Molecular Weight:
170.16

Synonyms:
None

SMILES:
O=C(C1=CC(C)=C(COC)O1)O

Tpsa:
59.67

Logp:
1.43262

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0655525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClIS

Molecular Weight:
294.54

Synonyms:
None

SMILES:
IC1=CC(Cl)=C2C(C=CS2)=C1

Tpsa:
0

Logp:
4.1593

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0655526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂

Molecular Weight:
192.30

Synonyms:
None

SMILES:
CC(C1=C2CCCC(C)(C)C2=NN1)C

Tpsa:
28.68

Logp:
3.147

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1