CS-0210156
1,1-Dimethylethyl-N-[(2-methoxy-4-pyridinyl)methyl]carbamate
Manufacturer: ChemScene
CAS Number: 943845-48-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0210156-250mg | In Stock | ₹ 15,931.00 |
| 1g | CS-0210156-1g | In Stock | ₹ 33,731.00 |
CS-0210156 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,931.00
GST (18%): ₹ 2,867.58
Total Price: ₹ 18,798.58
Purity
98%
MDL No
MFCD21106036
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₃
Molecular Weight
238.28
Synonyms
2-Methyl-2-propanyl (2-methoxy-4-pyridinyl)methylcarbamate
SMILES
COC1=NC=CC(CNC(OC(C)(C)C)=O)=C1
Tpsa
60.45
Logp
2.1149
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: 98%
MDL No: MFCD21106036
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: 2-Methyl-2-propanyl (2-methoxy-4-pyridinyl)methylcarbamate
SMILES: COC1=NC=CC(CNC(OC(C)(C)C)=O)=C1
Tpsa: 60.45
Logp: 2.1149
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21106036
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
2-Methyl-2-propanyl (2-methoxy-4-pyridinyl)methylcarbamate
SMILES:
COC1=NC=CC(CNC(OC(C)(C)C)=O)=C1
Tpsa:
60.45
Logp:
2.1149
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09260822
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: o-Toluic acid, 5-acetamido- (6CI)
SMILES: O=C(O)C1=CC(NC(C)=O)=CC=C1C
Tpsa: 66.4
Logp: 1.65162
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09260822
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
o-Toluic acid, 5-acetamido- (6CI)
SMILES:
O=C(O)C1=CC(NC(C)=O)=CC=C1C
Tpsa:
66.4
Logp:
1.65162
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09993122
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BF₄K
Molecular Weight: 216.03
Synonyms: None
SMILES: FC1=CC=CC=C1C[B-](F)(F)F.[K+]
Tpsa: 0
Logp: -0.2412
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09993122
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BF₄K
Molecular Weight:
216.03
Synonyms:
None
SMILES:
FC1=CC=CC=C1C[B-](F)(F)F.[K+]
Tpsa:
0
Logp:
-0.2412
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD19257798
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂S
Molecular Weight: 209.26
Synonyms: None
SMILES: N#CC1=CC=CC(CS(=O)(CC)=O)=C1
Tpsa: 57.93
Logp: 1.49298
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD19257798
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂S
Molecular Weight:
209.26
Synonyms:
None
SMILES:
N#CC1=CC=CC(CS(=O)(CC)=O)=C1
Tpsa:
57.93
Logp:
1.49298
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3