CS-0096992
N-Allyl-N-benzyl-2-(benzylamino)acetamide
Manufacturer: ChemScene
CAS Number: 934364-41-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0096992-1g | In Stock | ₹ 1,01,474.16 |
CS-0096992 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,474.16
GST (18%): ₹ 18,265.349
Total Price: ₹ 1,19,739.509
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂N₂O
Molecular Weight
294.39
Synonyms
None
SMILES
O=C(N(CC1=CC=CC=C1)CC=C)CNCC2=CC=CC=C2
Tpsa
32.34
Logp
2.991
H Acceptors
2
H Donors
1
Rotatable Bonds
8
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: C₁₉H₂₂N₂O
Molecular Weight: 294.39
Synonyms: None
SMILES: O=C(N(CC1=CC=CC=C1)CC=C)CNCC2=CC=CC=C2
Tpsa: 32.34
Logp: 2.991
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂O
Molecular Weight:
294.39
Synonyms:
None
SMILES:
O=C(N(CC1=CC=CC=C1)CC=C)CNCC2=CC=CC=C2
Tpsa:
32.34
Logp:
2.991
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₀N₂O₃
Molecular Weight: 394.51
Synonyms: Carbamic acid, N-[2-oxo-2-[(phenylmethyl)-2-propen-1-ylamino]ethyl]-N-(phenylmethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(CC(N(CC1=CC=CC=C1)CC=C)=O)CC2=CC=CC=C2
Tpsa: 49.85
Logp: 4.6385
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₀N₂O₃
Molecular Weight:
394.51
Synonyms:
Carbamic acid, N-[2-oxo-2-[(phenylmethyl)-2-propen-1-ylamino]ethyl]-N-(phenylmethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(CC(N(CC1=CC=CC=C1)CC=C)=O)CC2=CC=CC=C2
Tpsa:
49.85
Logp:
4.6385
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₄O
Molecular Weight: 248.32
Synonyms: 5-[(2S)-2-methyl-4-(oxetan-3-yl)piperazin-1-yl]pyridin-2-amine
SMILES: NC1=NC=C(N2[C@@H](C)CN(C3COC3)CC2)C=C1
Tpsa: 54.62
Logp: 0.5731
H Acceptors: 5
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:
C₁₃H₂₀N₄O
Molecular Weight:
248.32
Synonyms:
5-[(2S)-2-methyl-4-(oxetan-3-yl)piperazin-1-yl]pyridin-2-amine
SMILES:
NC1=NC=C(N2[C@@H](C)CN(C3COC3)CC2)C=C1
Tpsa:
54.62
Logp:
0.5731
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11976237
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃N₂O₂
Molecular Weight: 230.14
Synonyms: 2-Trifluoromethyl-imidazo[1,2-a]pyridine-6-carboxylic acid
SMILES: O=C(C1=CN2C(C=C1)=NC(C(F)(F)F)=C2)O
Tpsa: 54.6
Logp: 2.0513
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11976237
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃N₂O₂
Molecular Weight:
230.14
Synonyms:
2-Trifluoromethyl-imidazo[1,2-a]pyridine-6-carboxylic acid
SMILES:
O=C(C1=CN2C(C=C1)=NC(C(F)(F)F)=C2)O
Tpsa:
54.6
Logp:
2.0513
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1