CS-W022969
tert-Butyl (3-(methylamino)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1134328-09-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W022969-100mg | In Stock | ₹ 4,628.00 |
| 250mg | CS-W022969-250mg | In Stock | ₹ 6,408.00 |
| 1g | CS-W022969-1g | In Stock | ₹ 15,753.00 |
| 5g | CS-W022969-5g | In Stock | ₹ 64,347.00 |
CS-W022969 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₂
Molecular Weight
222.28
Synonyms
tert-butyl 3-(MethylaMino)phenylcarbaMate
SMILES
O=C(OC(C)(C)C)NC1=CC=CC(NC)=C1
Tpsa
50.36
Logp
3.0753
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL (3-(METHYLAMINO)PHENYL)CARBAMATE | 1134328-09-8 | MFCD11858352 | 1g | eMolecules | ₹ 22,926.40 | |
 | Carbamic acid, N-[3-(methylamino)phenyl]-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 4,183.00 - ₹ 73,425.00 | |
 | 1134328-09-8 | tert-Butyl (3-(methylamino)phenyl)carbamate | A2B Chem | ₹ 4,628.00 - ₹ 60,787.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: tert-butyl 3-(MethylaMino)phenylcarbaMate
SMILES: O=C(OC(C)(C)C)NC1=CC=CC(NC)=C1
Tpsa: 50.36
Logp: 3.0753
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
tert-butyl 3-(MethylaMino)phenylcarbaMate
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(NC)=C1
Tpsa:
50.36
Logp:
3.0753
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12032217
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅BN₂O₄
Molecular Weight: 320.19
Synonyms: tert-butyl N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]carbamate
SMILES: CC(C)(C)OC(=O)NC1=NC=CC(=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 69.68
Logp: 2.7278
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12032217
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅BN₂O₄
Molecular Weight:
320.19
Synonyms:
tert-butyl N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]carbamate
SMILES:
CC(C)(C)OC(=O)NC1=NC=CC(=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
69.68
Logp:
2.7278
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD12755995
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₃ClN₂O₂
Molecular Weight: 238.76
Synonyms: tert-butyl (4-amino-2-methylbutan-2-yl)carbamate HCl
SMILES: CC(NC(OC(C)(C)C)=O)(C)CCN.[H]Cl
Tpsa: 64.35
Logp: 2.0603
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD12755995
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₃ClN₂O₂
Molecular Weight:
238.76
Synonyms:
tert-butyl (4-amino-2-methylbutan-2-yl)carbamate HCl
SMILES:
CC(NC(OC(C)(C)C)=O)(C)CCN.[H]Cl
Tpsa:
64.35
Logp:
2.0603
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD21097795
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀BrNO₂
Molecular Weight: 278.19
Synonyms: (4-BroMo-cyclohexyl)-carbaMic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC1CCC(Br)CC1
Tpsa: 38.33
Logp: 3.2172
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD21097795
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀BrNO₂
Molecular Weight:
278.19
Synonyms:
(4-BroMo-cyclohexyl)-carbaMic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC1CCC(Br)CC1
Tpsa:
38.33
Logp:
3.2172
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1