CS-0513571
N-(3-bromophenyl)azetidine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 1507883-21-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0513571-1g | In Stock | ₹ 90,180.24 |
CS-0513571 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,180.24
GST (18%): ₹ 16,232.443
Total Price: ₹ 1,06,412.683
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₂Br₂N₄O₂
Molecular Weight
510.22
Synonyms
Azetidine-3-carboxylic acid (3-bromo-phenyl)-amide
SMILES
O=C(C1CNC1)NC2=CC=CC(Br)=C2.O=C(C3CNC3)NC4=CC=CC(Br)=C4
Tpsa
82.26
Logp
3.214
H Acceptors
4
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1507883-21-7 | Azetidine-3-carboxylic acid (3-bromo-phenyl)-amide | A2B Chem | ₹ 86,501.16 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₂₀H₂₂Br₂N₄O₂
Molecular Weight: 510.22
Synonyms: Azetidine-3-carboxylic acid (3-bromo-phenyl)-amide
SMILES: O=C(C1CNC1)NC2=CC=CC(Br)=C2.O=C(C3CNC3)NC4=CC=CC(Br)=C4
Tpsa: 82.26
Logp: 3.214
H Acceptors: 4
H Donors: 4
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:
C₂₀H₂₂Br₂N₄O₂
Molecular Weight:
510.22
Synonyms:
Azetidine-3-carboxylic acid (3-bromo-phenyl)-amide
SMILES:
O=C(C1CNC1)NC2=CC=CC(Br)=C2.O=C(C3CNC3)NC4=CC=CC(Br)=C4
Tpsa:
82.26
Logp:
3.214
H Acceptors:
4
H Donors:
4
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: C₁₃H₇F₃N₂O₂
Molecular Weight: 280.20
Synonyms: 2-[4-(Trifluoromethoxy)phenoxy]nicotinonitrile
SMILES: N#CC1=C(OC2=CC=C(OC(F)(F)F)C=C2)N=CC=C1
Tpsa: 55.14
Logp: 3.64418
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:
C₁₃H₇F₃N₂O₂
Molecular Weight:
280.20
Synonyms:
2-[4-(Trifluoromethoxy)phenoxy]nicotinonitrile
SMILES:
N#CC1=C(OC2=CC=C(OC(F)(F)F)C=C2)N=CC=C1
Tpsa:
55.14
Logp:
3.64418
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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: None
SMILES: OCC[C@H]1CC[C@@H](N)CC1
Tpsa: 46.25
Logp: 0.8863
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
None
SMILES:
OCC[C@H]1CC[C@@H](N)CC1
Tpsa:
46.25
Logp:
0.8863
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₄
Molecular Weight: 239.07
Synonyms: None
SMILES: NC1=CC(Br)=C(N2C=CN=C2)N=C1
Tpsa: 56.73
Logp: 1.612
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₄
Molecular Weight:
239.07
Synonyms:
None
SMILES:
NC1=CC(Br)=C(N2C=CN=C2)N=C1
Tpsa:
56.73
Logp:
1.612
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1