CS-0201469

(S)-1-Chloro-3-(dibenzylamino)propan-2-ol

Manufacturer: ChemScene

CAS Number: 1236384-02-3

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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

C₁₇H₂₀ClNO

Molecular Weight

289.80

Synonyms

None

SMILES

O[C@H](CCl)CN(CC1=CC=CC=C1)CC2=CC=CC=C2

Tpsa

23.47

Logp

3.2885

H Acceptors

2

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BO47387
1236384-02-3 |
A2B Chem --

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

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Show Difference

Img

ChemScene

CS-0201469

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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:
C₁₇H₂₀ClNO

Molecular Weight:
289.80

Synonyms:
None

SMILES:
O[C@H](CCl)CN(CC1=CC=CC=C1)CC2=CC=CC=C2

Tpsa:
23.47

Logp:
3.2885

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0201472

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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:
C₁₇H₁₉NO

Molecular Weight:
253.34

Synonyms:
None

SMILES:
[C@@H]1(CN(CC2=CC=CC=C2)CC3=CC=CC=C3)OC1

Tpsa:
15.77

Logp:
3.0876

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0201474

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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:
C₁₈H₂₁NO

Molecular Weight:
267.37

Synonyms:
None

SMILES:
[C@@H]1(CCO1)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

Tpsa:
12.47

Logp:
3.4777

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0201484

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Purity:
97%

MDL No:
MFCD00243015

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃Cl₂NO₃S

Molecular Weight:
298.19

Synonyms:
(+)-(8,8-Dichlorocamphorylsulfonyl)oxaziridine

SMILES:
ClC1(C2(N3O2)[C@](C[S](=O)3=O)(CC[C@]14[H])C4(C)C)Cl

Tpsa:
49.68

Logp:
1.8834

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0