CS-0198905
tert-Butyl (4-methoxy-2-methylphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 129822-42-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0198905-1g | In Stock | ₹ 8,633.00 |
CS-0198905 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₃
Molecular Weight
237.29
Synonyms
(4-METHOXY-2-METHYL-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES
CC1=CC(=CC=C1NC(=O)OC(C)(C)C)OC
Tpsa
47.56
Logp
3.35062
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 129822-42-0 | Carbamic acid, N-(4-methoxy-2-methylphenyl)-, 1,1-dimethylethyl ester | A2B Chem | ₹ 4,005.00 - ₹ 9,701.00 |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: (4-METHOXY-2-METHYL-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: CC1=CC(=CC=C1NC(=O)OC(C)(C)C)OC
Tpsa: 47.56
Logp: 3.35062
H Acceptors: 3
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:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
(4-METHOXY-2-METHYL-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES:
CC1=CC(=CC=C1NC(=O)OC(C)(C)C)OC
Tpsa:
47.56
Logp:
3.35062
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: Octane,1-chloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluoro
SMILES: COC1=CC=CC2=C1C(Cl)=NC=C2
Tpsa: 22.12
Logp: 2.8968
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
Octane,1-chloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluoro
SMILES:
COC1=CC=CC2=C1C(Cl)=NC=C2
Tpsa:
22.12
Logp:
2.8968
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClO
Molecular Weight: 164.59
Synonyms: None
SMILES: O=CC1=CC(Cl)=CC=C1C#C
Tpsa: 17.07
Logp: 2.1338
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClO
Molecular Weight:
164.59
Synonyms:
None
SMILES:
O=CC1=CC(Cl)=CC=C1C#C
Tpsa:
17.07
Logp:
2.1338
H Acceptors:
1
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: C₃H₇BN₂O₃
Molecular Weight: 129.91
Synonyms: 1H-Pyrazole-3-boronic acid hydrate
SMILES: C1=CNN=C1B(O)O.O
Tpsa: 100.64
Logp: -2.7352
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:
C₃H₇BN₂O₃
Molecular Weight:
129.91
Synonyms:
1H-Pyrazole-3-boronic acid hydrate
SMILES:
C1=CNN=C1B(O)O.O
Tpsa:
100.64
Logp:
-2.7352
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1