CS-0816067
(1S,2S)-2-(Tert-butylamino)-1-(3-chlorophenyl)propan-1-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 1396889-62-5
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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 | |
|---|---|---|---|---|
 | 1396889-62-5 | rac threo-Dihydro Bupropion Hydrochloride | A2B Chem | ₹ 20,021.04 - ₹ 1,01,730.84 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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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
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
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
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
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
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
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
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