CS-0748958
Tert-butyl (2-(benzylamino)-2-oxoethyl)carbamate
Manufacturer: ChemScene
CAS Number: 19811-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0748958-1g | In Stock | ₹ 73,870.00 |
| 2.5g | CS-0748958-2.5g | In Stock | ₹ 1,44,625.00 |
| 5g | CS-0748958-5g | In Stock | ₹ 2,13,867.00 |
| 10g | CS-0748958-10g | In Stock | ₹ 3,17,107.00 |
CS-0748958 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,870.00
GST (18%): ₹ 13,296.60
Total Price: ₹ 87,166.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₃
Molecular Weight
264.32
Synonyms
None
SMILES
CC(C)(C)OC(=O)NCC(=O)NCC1=CC=CC=C1
Tpsa
67.43
Logp
1.8275
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC(=O)NCC1=CC=CC=C1
Tpsa: 67.43
Logp: 1.8275
H Acceptors: 3
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:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC(=O)NCC1=CC=CC=C1
Tpsa:
67.43
Logp:
1.8275
H Acceptors:
3
H Donors:
2
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: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1=CC(=CC=C1)C1CC1
Tpsa: 38.33
Logp: 3.5887
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1=CC(=CC=C1)C1CC1
Tpsa:
38.33
Logp:
3.5887
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: None
SMILES: NC1=C(NC(=O)C=C1)C(O)=O
Tpsa: 96.18
Logp: -0.3447
H Acceptors: 3
H Donors: 3
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:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
None
SMILES:
NC1=C(NC(=O)C=C1)C(O)=O
Tpsa:
96.18
Logp:
-0.3447
H Acceptors:
3
H Donors:
3
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: C₆H₃BrClF₃N₂
Molecular Weight: 275.45
Synonyms: None
SMILES: NC1=NC(Cl)=C(Br)C(=C1)C(F)(F)F
Tpsa: 38.91
Logp: 3.0985
H Acceptors: 2
H Donors: 1
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:
C₆H₃BrClF₃N₂
Molecular Weight:
275.45
Synonyms:
None
SMILES:
NC1=NC(Cl)=C(Br)C(=C1)C(F)(F)F
Tpsa:
38.91
Logp:
3.0985
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0