CS-0450539
Phenyl(pyrrolidin-3-yl)methanone
Manufacturer: ChemScene
CAS Number: 26803-27-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0450539-250mg | In Stock | ₹ 32,218.00 |
| 1g | CS-0450539-1g | In Stock | ₹ 79,388.00 |
CS-0450539 - 250mg
In Stock
Quantity
1
Base Price: ₹ 32,218.00
GST (18%): ₹ 5,799.24
Total Price: ₹ 38,017.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO
Molecular Weight
175.23
Synonyms
Phenyl-3-pyrrolidinylmethanone
SMILES
C1=CC=C(C=C1)C(=O)C2CCNC2
Tpsa
29.1
Logp
1.4788
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26803-27-0 | Phenyl(pyrrolidin-3-yl)methanone | A2B Chem | ₹ 35,600.00 - ₹ 86,953.00 |
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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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: Phenyl-3-pyrrolidinylmethanone
SMILES: C1=CC=C(C=C1)C(=O)C2CCNC2
Tpsa: 29.1
Logp: 1.4788
H Acceptors: 2
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
Phenyl-3-pyrrolidinylmethanone
SMILES:
C1=CC=C(C=C1)C(=O)C2CCNC2
Tpsa:
29.1
Logp:
1.4788
H Acceptors:
2
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: C₇H₁₄N₂
Molecular Weight: 126.20
Synonyms: Pentanenitrile, 2-amino-2,4-dimethyl.
SMILES: CC(C)CC(C)(C#N)N
Tpsa: 49.81
Logp: 1.27348
H Acceptors: 2
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:
C₇H₁₄N₂
Molecular Weight:
126.20
Synonyms:
Pentanenitrile, 2-amino-2,4-dimethyl.
SMILES:
CC(C)CC(C)(C#N)N
Tpsa:
49.81
Logp:
1.27348
H Acceptors:
2
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: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: 1-ISOPROPYL-3-METHYL-PIPERAZINE
SMILES: CC(C)N1CCNC(C)C1
Tpsa: 15.27
Logp: 0.6885
H Acceptors: 2
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:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
1-ISOPROPYL-3-METHYL-PIPERAZINE
SMILES:
CC(C)N1CCNC(C)C1
Tpsa:
15.27
Logp:
0.6885
H Acceptors:
2
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: (S)-3-Amino-4-(2-methylphenyl)butanoic acid hydrochloride
SMILES: CC1=CC=CC=C1C[C@@H](CC(=O)O)N
Tpsa: 63.32
Logp: 1.33952
H Acceptors: 2
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
(S)-3-Amino-4-(2-methylphenyl)butanoic acid hydrochloride
SMILES:
CC1=CC=CC=C1C[C@@H](CC(=O)O)N
Tpsa:
63.32
Logp:
1.33952
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4