CS-0215522
tert-Butyl n-[4-(methylamino)phenyl]carbamate
Manufacturer: ChemScene
CAS Number: 113283-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0215522-250mg | In Stock | ₹ 27,978.12 |
| 1g | CS-0215522-1g | In Stock | ₹ 69,389.16 |
| 5g | CS-0215522-5g | In Stock | ₹ 2,07,140.76 |
CS-0215522 - 250mg
In Stock
Quantity
1
Base Price: ₹ 27,978.12
GST (18%): ₹ 5,036.062
Total Price: ₹ 33,014.182
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₂
Molecular Weight
222.28
Synonyms
tert-Butyl (4-(methylamino)phenyl)carbamate
SMILES
CC(C)(C)OC(=O)NC1=CC=C(C=C1)NC
Tpsa
50.36
Logp
3.0753
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 113283-94-6 | TERT-BUTYL (4-(METHYLAMINO)PHENYL)CARBAMATE | A2B Chem | ₹ 10,523.88 - ₹ 1,86,178.56 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: tert-Butyl (4-(methylamino)phenyl)carbamate
SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)NC
Tpsa: 50.36
Logp: 3.0753
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
tert-Butyl (4-(methylamino)phenyl)carbamate
SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C=C1)NC
Tpsa:
50.36
Logp:
3.0753
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O
Molecular Weight: 134.18
Synonyms: (3-Hydroxyphenyl)cyclopropane
SMILES: C1=CC(=CC(=C1)O)C2CC2
Tpsa: 20.23
Logp: 2.2696
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O
Molecular Weight:
134.18
Synonyms:
(3-Hydroxyphenyl)cyclopropane
SMILES:
C1=CC(=CC(=C1)O)C2CC2
Tpsa:
20.23
Logp:
2.2696
H Acceptors:
1
H Donors:
1
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: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: 2-(2-oxopyridin-1(2H)-yl)acetonitrile
SMILES: C1=CC(=O)N(C=C1)CC#N
Tpsa: 45.79
Logp: 0.37188
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:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
2-(2-oxopyridin-1(2H)-yl)acetonitrile
SMILES:
C1=CC(=O)N(C=C1)CC#N
Tpsa:
45.79
Logp:
0.37188
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: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: 6-Methylbenzo[d][1,3]dioxole-5-carboxylic acid
SMILES: CC1=CC2=C(C=C1C(=O)O)OCO2
Tpsa: 55.76
Logp: 1.42192
H Acceptors: 3
H Donors: 1
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:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
6-Methylbenzo[d][1,3]dioxole-5-carboxylic acid
SMILES:
CC1=CC2=C(C=C1C(=O)O)OCO2
Tpsa:
55.76
Logp:
1.42192
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1