CS-0440516
N-(4-bromophenyl)pyrrolidine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 1078791-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440516-5g | In Stock | ₹ 72,811.56 |
CS-0440516 - 5g
In Stock
Quantity
1
Base Price: ₹ 72,811.56
GST (18%): ₹ 13,106.081
Total Price: ₹ 85,917.641
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrN₂O
Molecular Weight
269.14
Synonyms
None
SMILES
C1CC(C(=O)NC2=CC=C(C=C2)Br)NC1
Tpsa
41.13
Logp
2.1396
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1078791-16-8 | N-(4-bromophenyl)pyrrolidine-2-carboxamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₃BrN₂O
Molecular Weight: 269.14
Synonyms: None
SMILES: C1CC(C(=O)NC2=CC=C(C=C2)Br)NC1
Tpsa: 41.13
Logp: 2.1396
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:
C₁₁H₁₃BrN₂O
Molecular Weight:
269.14
Synonyms:
None
SMILES:
C1CC(C(=O)NC2=CC=C(C=C2)Br)NC1
Tpsa:
41.13
Logp:
2.1396
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: C₇H₇BrN₂O
Molecular Weight: 215.05
Synonyms: None
SMILES: C1=CC2=NC(=O)CN2C=C1.Br
Tpsa: 32.67
Logp: 0.8885
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O
Molecular Weight:
215.05
Synonyms:
None
SMILES:
C1=CC2=NC(=O)CN2C=C1.Br
Tpsa:
32.67
Logp:
0.8885
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₃N₃S
Molecular Weight: 282.58
Synonyms: BIO-FARMA BF001358
SMILES: Cl.ClC=1C=CC(=CC1Cl)C2=NN=C(S2)N
Tpsa: 51.8
Logp: 3.5159
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:
C₈H₆Cl₃N₃S
Molecular Weight:
282.58
Synonyms:
BIO-FARMA BF001358
SMILES:
Cl.ClC=1C=CC(=CC1Cl)C2=NN=C(S2)N
Tpsa:
51.8
Logp:
3.5159
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: C₁₂H₁₅ClN₂O₄
Molecular Weight: 286.71
Synonyms: (R)-γ-(4-nitro-benzyl)-L-ProHCl
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C[C@@H]2C[C@@H](C(=O)O)NC2.Cl
Tpsa: 92.47
Logp: 1.6218
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₅ClN₂O₄
Molecular Weight:
286.71
Synonyms:
(R)-γ-(4-nitro-benzyl)-L-ProHCl
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C[C@@H]2C[C@@H](C(=O)O)NC2.Cl
Tpsa:
92.47
Logp:
1.6218
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4