CS-0329777
Tert-butyl (2-((2,3-dimethylphenyl)amino)-2-oxoethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1043390-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0329777-25mg | In Stock | ₹ 1,49,253.00 |
CS-0329777 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,49,253.00
GST (18%): ₹ 26,865.54
Total Price: ₹ 1,76,118.54
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₃
Molecular Weight
278.35
Synonyms
tert-butyl {2-[(2,3-dimethylphenyl)amino]-2-oxoethyl}carbamate
SMILES
CC1=C(C(NC(CNC(OC(C)(C)C)=O)=O)=CC=C1)C
Tpsa
67.43
Logp
2.76664
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1043390-60-8 | [(2,3-Dimethyl-phenylcarbamoyl)-methyl]-carbamic acid tert-butyl ester | A2B Chem | ₹ 12,994.00 - ₹ 22,428.00 |
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-P305+P351+P338-P330-P362+P364-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: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: tert-butyl {2-[(2,3-dimethylphenyl)amino]-2-oxoethyl}carbamate
SMILES: CC1=C(C(NC(CNC(OC(C)(C)C)=O)=O)=CC=C1)C
Tpsa: 67.43
Logp: 2.76664
H Acceptors: 3
H Donors: 2
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:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
tert-butyl {2-[(2,3-dimethylphenyl)amino]-2-oxoethyl}carbamate
SMILES:
CC1=C(C(NC(CNC(OC(C)(C)C)=O)=O)=CC=C1)C
Tpsa:
67.43
Logp:
2.76664
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)N2C=C(C(=O)O)N=N2
Tpsa: 77.24
Logp: 1.3642
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)N2C=C(C(=O)O)N=N2
Tpsa:
77.24
Logp:
1.3642
H Acceptors:
5
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: C₈H₈ClF₃N₂
Molecular Weight: 224.61
Synonyms: None
SMILES: CCNC1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa: 24.92
Logp: 3.1856
H Acceptors: 2
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:
C₈H₈ClF₃N₂
Molecular Weight:
224.61
Synonyms:
None
SMILES:
CCNC1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa:
24.92
Logp:
3.1856
H Acceptors:
2
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: C₁₂H₁₈O
Molecular Weight: 178.27
Synonyms: Phenylethyl methyl ethyl carbinol
SMILES: CCC(C)(CCC1=CC=CC=C1)O
Tpsa: 20.23
Logp: 2.7802
H Acceptors: 1
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:
C₁₂H₁₈O
Molecular Weight:
178.27
Synonyms:
Phenylethyl methyl ethyl carbinol
SMILES:
CCC(C)(CCC1=CC=CC=C1)O
Tpsa:
20.23
Logp:
2.7802
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4