CS-0008453

(1S,2S,4R)-2-(Hydroxymethyl)-4-(tritylamino)cyclopentan-1-ol

Manufacturer: ChemScene

CAS Number: 1113025-24-3

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

C₂₅H₂₇NO₂

Molecular Weight

373.49

Synonyms

None

SMILES

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

Tpsa

52.49

Logp

3.6999

H Acceptors

3

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BV73891
1113025-24-3 | (1S,2S,4R)-2-(hydroxymethyl)-4-(tritylamino)cyclopentan-1-ol
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-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-0008453

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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:
C₂₅H₂₇NO₂

Molecular Weight:
373.49

Synonyms:
None

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

Tpsa:
52.49

Logp:
3.6999

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0008454

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Purity:
98% (stabilized with TBC)

MDL No:
MFCD11053501

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₆Cl₂N₂

Molecular Weight:
189.04

Synonyms:
5-ALLYL-4,6-DICHLORO-PYRIMIDINE

SMILES:
C=CCC1=C(Cl)N=CN=C1Cl

Tpsa:
25.78

Logp:
2.5119

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0008456

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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:
C₄₃H₄₀Cl₂F₂N₂O₈S₂

Molecular Weight:
885.82

Synonyms:
None

SMILES:
FC1=CC(S(=O)(C)=O)=C(N(C2=C3CC[C@@H]2CC(OC)=O)CC4=CC=C(C=C4)Cl)C3=C1.O=C(O)C[C@H]5CCC(C6=C7C(S(=O)(C)=O)=CC(F)=C6)=C5N7CC(C=C8)=CC=C8Cl

Tpsa:
141.74

Logp:
8.8686

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0008460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₂₈Cl₂N₂O₄

Molecular Weight:
599.50

Synonyms:
None

SMILES:
O=C(N(C)C1)[C@]2([C@]1(C(C=C(Cl)C=C3)=C3OC4=C2C=CC=C4)[H])[H].O=C(N5C)[C@@]6([H])[C@](C5)([H])C7=C(OC8=C6C=CC=C8)C=CC(Cl)=C7

Tpsa:
59.08

Logp:
7.5702

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0