CS-0324320
Methyl (4-methoxyphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 14803-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0324320-5g | In Stock | ₹ 1,05,198.00 |
CS-0324320 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,05,198.00
GST (18%): ₹ 18,935.64
Total Price: ₹ 1,24,133.64
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
Methyl N-(4-methoxyphenyl)carbamate
SMILES
COC1=CC=C(C=C1)NC(=O)OC
Tpsa
47.56
Logp
1.8735
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14803-72-6 | Carbamic acid, N-(4-methoxyphenyl)-, methyl ester | A2B Chem | ₹ 17,711.00 - ₹ 29,993.00 |
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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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: Methyl N-(4-methoxyphenyl)carbamate
SMILES: COC1=CC=C(C=C1)NC(=O)OC
Tpsa: 47.56
Logp: 1.8735
H Acceptors: 3
H Donors: 1
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
Methyl N-(4-methoxyphenyl)carbamate
SMILES:
COC1=CC=C(C=C1)NC(=O)OC
Tpsa:
47.56
Logp:
1.8735
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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: Cyclopentyl-(3-methoxy-benzyl)-amine
SMILES: COC1=CC=CC(=C1)CNC2CCCC2
Tpsa: 21.26
Logp: 2.7274
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
Cyclopentyl-(3-methoxy-benzyl)-amine
SMILES:
COC1=CC=CC(=C1)CNC2CCCC2
Tpsa:
21.26
Logp:
2.7274
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 7H-Cyclopenta[c]pyridin-7-one,5,6-dihydro-3-methyl-(9CI)
SMILES: CC1=CC2=C(C=N1)C(=O)CC2
Tpsa: 29.96
Logp: 1.51892
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
7H-Cyclopenta[c]pyridin-7-one,5,6-dihydro-3-methyl-(9CI)
SMILES:
CC1=CC2=C(C=N1)C(=O)CC2
Tpsa:
29.96
Logp:
1.51892
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₄O₂
Molecular Weight: 222.24
Synonyms: Hexahydro-1-(3-nitro-2-pyridinyl)-1H-1,4-diazepine
SMILES: C1=CC(=C(N=C1)N2CCCNCC2)[N+](=O)[O-]
Tpsa: 71.3
Logp: 0.7895
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₄O₂
Molecular Weight:
222.24
Synonyms:
Hexahydro-1-(3-nitro-2-pyridinyl)-1H-1,4-diazepine
SMILES:
C1=CC(=C(N=C1)N2CCCNCC2)[N+](=O)[O-]
Tpsa:
71.3
Logp:
0.7895
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2