CS-0816067

(1S,2S)-2-(Tert-butylamino)-1-(3-chlorophenyl)propan-1-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 1396889-62-5

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

Purity

98%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁Cl₂NO

Molecular Weight

278.22

Synonyms

None

SMILES

ClC1=CC([C@H](O)[C@H](C)NC(C)(C)C)=CC=C1.Cl

Tpsa

32.26

Logp

3.5718

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE65268
1396889-62-5 | rac threo-Dihydro Bupropion Hydrochloride
A2B Chem ₹ 20,021.04 - ₹ 1,01,730.84

Related Products

Img

ChemScene

CS-0833492

--

Img

ChemScene

CS-0809602

--

Img

ChemScene

CS-0830154

--

Img

ChemScene

CS-0829787

--

Img

ChemScene

CS-0830630

--

Img

ChemScene

CS-0803973

--

Img

ChemScene

CS-0832783

--

Img

ChemScene

CS-0804092

--

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-0816067

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₃H₂₁Cl₂NO

Molecular Weight:
278.22

Synonyms:
None

SMILES:
ClC1=CC([C@H](O)[C@H](C)NC(C)(C)C)=CC=C1.Cl

Tpsa:
32.26

Logp:
3.5718

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0816072

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈ClF₃N₂O₄

Molecular Weight:
360.67

Synonyms:
None

SMILES:
OC1=C(C(NC2=CC(C(F)(F)F)=C(Cl)C=C2)=O)C=C([N+]([O-])=O)C=C1

Tpsa:
92.47

Logp:
4.2249

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0816106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃F₃O₂S

Molecular Weight:
302.31

Synonyms:
None

SMILES:
O=C(CC(C1=C(SC)C=C(C(F)(F)F)C=C1)=O)C2CC2

Tpsa:
34.14

Logp:
3.9792

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0816111

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂S

Molecular Weight:
198.67

Synonyms:
None

SMILES:
ClC1=C2C(N=C(NC)S2)=CC=C1

Tpsa:
24.92

Logp:
2.9914

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1