CS-0331038
4-Bromo-N-(2-(pyrrolidin-1-yl)ethyl)benzamide
Manufacturer: ChemScene
CAS Number: 796888-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0331038-1g | In Stock | ₹ 80,456.00 |
| 5g | CS-0331038-5g | In Stock | ₹ 1,69,456.00 |
CS-0331038 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,456.00
GST (18%): ₹ 14,482.08
Total Price: ₹ 94,938.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BrN₂O
Molecular Weight
297.19
Synonyms
None
SMILES
C1CCN(C1)CCNC(=O)C2=CC=C(C=C2)Br
Tpsa
32.34
Logp
2.2747
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 796888-28-3 | 4-Bromo-n-(2-pyrrolidin-1-yl-ethyl)-benzamide | A2B Chem | ₹ 40,851.00 - ₹ 81,791.00 |
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: C₁₃H₁₇BrN₂O
Molecular Weight: 297.19
Synonyms: None
SMILES: C1CCN(C1)CCNC(=O)C2=CC=C(C=C2)Br
Tpsa: 32.34
Logp: 2.2747
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:
C₁₃H₁₇BrN₂O
Molecular Weight:
297.19
Synonyms:
None
SMILES:
C1CCN(C1)CCNC(=O)C2=CC=C(C=C2)Br
Tpsa:
32.34
Logp:
2.2747
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O₄
Molecular Weight: 268.26
Synonyms: 11-OXO-6,11-DIHYDRO-DIBENZOB,EOXEPINE-2-CARBOXYLIC ACID METHYL ESTER
SMILES: O=C(C1=CC=C(C2=C1)OCC3=CC=CC=C3C2=O)OC
Tpsa: 52.6
Logp: 2.5966
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂O₄
Molecular Weight:
268.26
Synonyms:
11-OXO-6,11-DIHYDRO-DIBENZOB,EOXEPINE-2-CARBOXYLIC ACID METHYL ESTER
SMILES:
O=C(C1=CC=C(C2=C1)OCC3=CC=CC=C3C2=O)OC
Tpsa:
52.6
Logp:
2.5966
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₃ClN₂O
Molecular Weight: 236.70
Synonyms: 2-Chloro-4-(4-piperidinyloxy)benzonitrile
SMILES: C1=CC(=CC(=C1C#N)Cl)OC2CCNCC2
Tpsa: 45.05
Logp: 2.34248
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂O
Molecular Weight:
236.70
Synonyms:
2-Chloro-4-(4-piperidinyloxy)benzonitrile
SMILES:
C1=CC(=CC(=C1C#N)Cl)OC2CCNCC2
Tpsa:
45.05
Logp:
2.34248
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: 1-[4-[(4-Methylphenyl)methoxy]phenyl]ethanone
SMILES: CC(C1=CC=C(OCC2=CC=C(C)C=C2)C=C1)=O
Tpsa: 26.3
Logp: 3.77662
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
1-[4-[(4-Methylphenyl)methoxy]phenyl]ethanone
SMILES:
CC(C1=CC=C(OCC2=CC=C(C)C=C2)C=C1)=O
Tpsa:
26.3
Logp:
3.77662
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4