CS-0000122
3-((2S,3S)-3-amino-1-(4-chlorophenyl)butan-2-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 732982-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0000122-250mg | In Stock | ₹ 1,20,061.00 |
CS-0000122 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,20,061.00
GST (18%): ₹ 21,610.98
Total Price: ₹ 1,41,671.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇ClN₂
Molecular Weight
284.78
Synonyms
3-[(2S,3S)-3-Amino-1-(4-chlorophenyl)-2-butyl]benzonitrile
SMILES
N#CC1=CC=CC([C@@H]([C@H](C)N)CC(C=C2)=CC=C2Cl)=C1
Tpsa
49.81
Logp
3.88518
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 732982-66-0 | 3-((2S,3S)-3-Amino-1-(4-chlorophenyl)butan-2-yl)benzonitrile | A2B Chem | -- |
Related Products
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-P330-P362+P364-P405-P501
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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: C₁₇H₁₇ClN₂
Molecular Weight: 284.78
Synonyms: 3-[(2S,3S)-3-Amino-1-(4-chlorophenyl)-2-butyl]benzonitrile
SMILES: N#CC1=CC=CC([C@@H]([C@H](C)N)CC(C=C2)=CC=C2Cl)=C1
Tpsa: 49.81
Logp: 3.88518
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇ClN₂
Molecular Weight:
284.78
Synonyms:
3-[(2S,3S)-3-Amino-1-(4-chlorophenyl)-2-butyl]benzonitrile
SMILES:
N#CC1=CC=CC([C@@H]([C@H](C)N)CC(C=C2)=CC=C2Cl)=C1
Tpsa:
49.81
Logp:
3.88518
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11042328
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃NO₃
Molecular Weight: 263.21
Synonyms: Ethyl 2-methyl-2-((5-(trifluoromethyl)pyridin-2-yl)oxy)propanoate
SMILES: O=C(OC)C(C)(C)OC(N=C1)=CC=C1C(F)(F)F
Tpsa: 48.42
Logp: 2.4308
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11042328
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃NO₃
Molecular Weight:
263.21
Synonyms:
Ethyl 2-methyl-2-((5-(trifluoromethyl)pyridin-2-yl)oxy)propanoate
SMILES:
O=C(OC)C(C)(C)OC(N=C1)=CC=C1C(F)(F)F
Tpsa:
48.42
Logp:
2.4308
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: cis-benzyl 3-amino-4-(hydroxymethyl)pyrrolidine-1-carboxylate
SMILES: O=C(OCC1=CC=CC=C1)N(C[C@H]2N)C[C@@H]2CO
Tpsa: 75.79
Logp: 0.5746
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:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
cis-benzyl 3-amino-4-(hydroxymethyl)pyrrolidine-1-carboxylate
SMILES:
O=C(OCC1=CC=CC=C1)N(C[C@H]2N)C[C@@H]2CO
Tpsa:
75.79
Logp:
0.5746
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08460986
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H](CCCC1)[C@H]1N
Tpsa: 64.35
Logp: 1.781
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08460986
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H](CCCC1)[C@H]1N
Tpsa:
64.35
Logp:
1.781
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1