CS-0539669
Benzyl (2-(dimethylamino)-2-oxoethyl)carbamate
Manufacturer: ChemScene
CAS Number: 167303-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0539669-1g | In Stock | ₹ 9,612.00 |
| 5g | CS-0539669-5g | In Stock | ₹ 32,752.00 |
CS-0539669 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₃
Molecular Weight
236.27
Synonyms
Carbamic acid, N-[2-(dimethylamino)-2-oxoethyl]-, phenylmethyl ester
SMILES
CN(C)C(=O)CNC(=O)OCC1=CC=CC=C1
Tpsa
58.64
Logp
1.001
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 167303-60-8 | Benzyl N-[(dimethylcarbamoyl)methyl]carbamate | A2B Chem | ₹ 9,078.00 - ₹ 2,33,180.00 |
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-P330-P362+P364-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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: Carbamic acid, N-[2-(dimethylamino)-2-oxoethyl]-, phenylmethyl ester
SMILES: CN(C)C(=O)CNC(=O)OCC1=CC=CC=C1
Tpsa: 58.64
Logp: 1.001
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
Carbamic acid, N-[2-(dimethylamino)-2-oxoethyl]-, phenylmethyl ester
SMILES:
CN(C)C(=O)CNC(=O)OCC1=CC=CC=C1
Tpsa:
58.64
Logp:
1.001
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: 5-methoxy-8-nitro-quinoline
SMILES: COC1=C2C=CC=NC2=C(C=C1)[N+](=O)[O-]
Tpsa: 65.26
Logp: 2.1516
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
5-methoxy-8-nitro-quinoline
SMILES:
COC1=C2C=CC=NC2=C(C=C1)[N+](=O)[O-]
Tpsa:
65.26
Logp:
2.1516
H Acceptors:
4
H Donors:
0
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: C₉H₄BrFN₂O₂
Molecular Weight: 271.04
Synonyms: None
SMILES: O=[N+](C1=CC(F)=C2N=CC(Br)=CC2=C1)[O-]
Tpsa: 56.03
Logp: 3.0446
H Acceptors: 3
H Donors: 0
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:
C₉H₄BrFN₂O₂
Molecular Weight:
271.04
Synonyms:
None
SMILES:
O=[N+](C1=CC(F)=C2N=CC(Br)=CC2=C1)[O-]
Tpsa:
56.03
Logp:
3.0446
H Acceptors:
3
H Donors:
0
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: C₉H₅FN₂O₂
Molecular Weight: 192.15
Synonyms: 8-fluoro-6-nitro-quinoline,
SMILES: C1=CC2=CC(=CC(=C2N=C1)F)[N+](=O)[O-]
Tpsa: 56.03
Logp: 2.2821
H Acceptors: 3
H Donors: 0
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:
C₉H₅FN₂O₂
Molecular Weight:
192.15
Synonyms:
8-fluoro-6-nitro-quinoline,
SMILES:
C1=CC2=CC(=CC(=C2N=C1)F)[N+](=O)[O-]
Tpsa:
56.03
Logp:
2.2821
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1