CS-0449592
Tert-butyl (2-acetamidoethyl)carbamate
Manufacturer: ChemScene
CAS Number: 207129-09-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0449592-250mg | In Stock | ₹ 10,267.20 |
| 1g | CS-0449592-1g | In Stock | ₹ 24,897.96 |
| 5g | CS-0449592-5g | In Stock | ₹ 90,864.72 |
CS-0449592 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O₃
Molecular Weight
202.25
Synonyms
Tert-butyl N-(2-acetamidoethyl)carbamate
SMILES
CC(NCCNC(OC(C)(C)C)=O)=O
Tpsa
67.43
Logp
0.6472
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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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: C₉H₁₈N₂O₃
Molecular Weight: 202.25
Synonyms: Tert-butyl N-(2-acetamidoethyl)carbamate
SMILES: CC(NCCNC(OC(C)(C)C)=O)=O
Tpsa: 67.43
Logp: 0.6472
H Acceptors: 3
H Donors: 2
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:
C₉H₁₈N₂O₃
Molecular Weight:
202.25
Synonyms:
Tert-butyl N-(2-acetamidoethyl)carbamate
SMILES:
CC(NCCNC(OC(C)(C)C)=O)=O
Tpsa:
67.43
Logp:
0.6472
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₀N₄O₂
Molecular Weight: 266.25
Synonyms: None
SMILES: O=N(=O)C=1C=CC=C(C1)C2=NC(N)=CC=3C=CC=NC32
Tpsa: 94.94
Logp: 2.7872
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:
C₁₄H₁₀N₄O₂
Molecular Weight:
266.25
Synonyms:
None
SMILES:
O=N(=O)C=1C=CC=C(C1)C2=NC(N)=CC=3C=CC=NC32
Tpsa:
94.94
Logp:
2.7872
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: C₅H₃BrO₂
Molecular Weight: 174.98
Synonyms: 2H-Pyran-2-one,3-bromo
SMILES: C1=COC(=O)C(=C1)Br
Tpsa: 30.21
Logp: 1.4023
H Acceptors: 2
H Donors: 0
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:
C₅H₃BrO₂
Molecular Weight:
174.98
Synonyms:
2H-Pyran-2-one,3-bromo
SMILES:
C1=COC(=O)C(=C1)Br
Tpsa:
30.21
Logp:
1.4023
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₂N₄O₃
Molecular Weight: 248.24
Synonyms: 3-(2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl)propanohydrazide
SMILES: O=C1NC(C2=CC=CC=C2N1CCC(NN)=O)=O
Tpsa: 109.98
Logp: -0.9302
H Acceptors: 5
H Donors: 3
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:
C₁₁H₁₂N₄O₃
Molecular Weight:
248.24
Synonyms:
3-(2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl)propanohydrazide
SMILES:
O=C1NC(C2=CC=CC=C2N1CCC(NN)=O)=O
Tpsa:
109.98
Logp:
-0.9302
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3