CS-0080289
(2R,3S)-1-Allyl-3-(4-bromophenyl)azetidine-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 1771651-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0080289-100mg | In Stock | ₹ 1,10,182.00 |
| 250mg | CS-0080289-250mg | In Stock | ₹ 1,99,894.00 |
CS-0080289 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,10,182.00
GST (18%): ₹ 19,832.76
Total Price: ₹ 1,30,014.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃BrN₂
Molecular Weight
277.16
Synonyms
None
SMILES
N#C[C@@H]1N(CC=C)C[C@@H]1C2=CC=C(Br)C=C2
Tpsa
27.03
Logp
2.92648
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1771651-87-6 | (2R,3S)-1-allyl-3-(4-bromophenyl)azetidine-2-carbonitrile | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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
Compare Similar Items
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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: C₁₃H₁₃BrN₂
Molecular Weight: 277.16
Synonyms: None
SMILES: N#C[C@@H]1N(CC=C)C[C@@H]1C2=CC=C(Br)C=C2
Tpsa: 27.03
Logp: 2.92648
H Acceptors: 2
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:
C₁₃H₁₃BrN₂
Molecular Weight:
277.16
Synonyms:
None
SMILES:
N#C[C@@H]1N(CC=C)C[C@@H]1C2=CC=C(Br)C=C2
Tpsa:
27.03
Logp:
2.92648
H Acceptors:
2
H Donors:
0
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: C₁₀H₂₂Cl₂N₂
Molecular Weight: 241.20
Synonyms: None
SMILES: CC1(N2CCCC2)CCNCC1.Cl.Cl
Tpsa: 15.27
Logp: 2.0679
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂Cl₂N₂
Molecular Weight:
241.20
Synonyms:
None
SMILES:
CC1(N2CCCC2)CCNCC1.Cl.Cl
Tpsa:
15.27
Logp:
2.0679
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃O₄
Molecular Weight: 321.37
Synonyms: 1,4-Piperidinedicarboxylic acid, 4-(2-pyridinylamino)-, 1-(1,1-dimethylethyl) ester
SMILES: O=C(N1CCC(C(O)=O)(NC2=NC=CC=C2)CC1)OC(C)(C)C
Tpsa: 91.76
Logp: 2.3478
H Acceptors: 5
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:
C₁₆H₂₃N₃O₄
Molecular Weight:
321.37
Synonyms:
1,4-Piperidinedicarboxylic acid, 4-(2-pyridinylamino)-, 1-(1,1-dimethylethyl) ester
SMILES:
O=C(N1CCC(C(O)=O)(NC2=NC=CC=C2)CC1)OC(C)(C)C
Tpsa:
91.76
Logp:
2.3478
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: 1,3-Pyrrolidinedicarboxylic acid, 3-(phenylamino)-, 1-(1,1-dimethylethyl) ester
SMILES: O=C(N1CC(C(O)=O)(NC2=CC=CC=C2)CC1)OC(C)(C)C
Tpsa: 78.87
Logp: 2.5627
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
1,3-Pyrrolidinedicarboxylic acid, 3-(phenylamino)-, 1-(1,1-dimethylethyl) ester
SMILES:
O=C(N1CC(C(O)=O)(NC2=CC=CC=C2)CC1)OC(C)(C)C
Tpsa:
78.87
Logp:
2.5627
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3