CS-0954546
Tert-butyl ((1-benzyl-1,2,3,4-tetrahydroquinolin-3-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 2060000-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0954546-5g | In Stock | ₹ 2,74,904.28 |
CS-0954546 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,74,904.28
GST (18%): ₹ 49,482.77
Total Price: ₹ 3,24,387.05
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₈N₂O₂
Molecular Weight
352.47
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCC1CC=2C=CC=CC2N(CC=3C=CC=CC3)C1
Tpsa
41.57
Logp
4.3902
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈N₂O₂
Molecular Weight: 352.47
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1CC=2C=CC=CC2N(CC=3C=CC=CC3)C1
Tpsa: 41.57
Logp: 4.3902
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈N₂O₂
Molecular Weight:
352.47
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1CC=2C=CC=CC2N(CC=3C=CC=CC3)C1
Tpsa:
41.57
Logp:
4.3902
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: None
SMILES: O=C1NC=2C=NC=CC2C=C1CN
Tpsa: 71.77
Logp: 0.3818
H Acceptors: 3
H Donors: 2
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:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
None
SMILES:
O=C1NC=2C=NC=CC2C=C1CN
Tpsa:
71.77
Logp:
0.3818
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: None
SMILES: O=C(O)C=1N=CN2C1N=C(C(=C2C)CC)C
Tpsa: 67.49
Logp: 1.60674
H Acceptors: 4
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
None
SMILES:
O=C(O)C=1N=CN2C1N=C(C(=C2C)CC)C
Tpsa:
67.49
Logp:
1.60674
H Acceptors:
4
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: C₈H₁₅BrO
Molecular Weight: 207.11
Synonyms: None
SMILES: BrCC1OCC(C)(C)CC1
Tpsa: 9.23
Logp: 2.5865
H Acceptors: 1
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:
C₈H₁₅BrO
Molecular Weight:
207.11
Synonyms:
None
SMILES:
BrCC1OCC(C)(C)CC1
Tpsa:
9.23
Logp:
2.5865
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1