CS-W000499
TERT-BUTYL 2-METHOXYPYRIDIN-3-YLCARBAMATE
Manufacturer: ChemScene
CAS Number: 161117-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W000499-1g | In Stock | ₹ 4,791.36 |
| 5g | CS-W000499-5g | In Stock | ₹ 13,689.60 |
CS-W000499 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
98%
MDL No
MFCD11100821
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₃
Molecular Weight
224.26
Synonyms
tert-Butyl(2-methoxypyridin-3-yl)carbamate
SMILES
COc1ncccc1NC(=O)OC(C)(C)C
Tpsa
60.45
Logp
2.4372
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl (2-methoxypyridin-3-yl)carbamate / 1g / 525196943 / A362916 / / 161117-83-5 / MFCD11100821 / 224.260 / C11H16N2O3 | eMolecules | ₹ 6,675.39 | |
 | Carbamic acid, N-(2-methoxy-3-pyridinyl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 1,882.32 - ₹ 27,635.88 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11100821
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: tert-Butyl(2-methoxypyridin-3-yl)carbamate
SMILES: COc1ncccc1NC(=O)OC(C)(C)C
Tpsa: 60.45
Logp: 2.4372
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11100821
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
tert-Butyl(2-methoxypyridin-3-yl)carbamate
SMILES:
COc1ncccc1NC(=O)OC(C)(C)C
Tpsa:
60.45
Logp:
2.4372
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇ClN₄O₂
Molecular Weight: 356.81
Synonyms: 7-Chloro-5-methyl-2-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]-3,5-dihydro-1H-pyrrolo[3,4-c]pyridine-1,6(2H)-dione
SMILES: Cn1c(CCN2Cc3cn(C)c(=O)c(Cl)c3C2=O)nc2ccccc12
Tpsa: 60.13
Logp: 2.1239
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇ClN₄O₂
Molecular Weight:
356.81
Synonyms:
7-Chloro-5-methyl-2-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]-3,5-dihydro-1H-pyrrolo[3,4-c]pyridine-1,6(2H)-dione
SMILES:
Cn1c(CCN2Cc3cn(C)c(=O)c(Cl)c3C2=O)nc2ccccc12
Tpsa:
60.13
Logp:
2.1239
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD27991332
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃BrClNO₂S
Molecular Weight: 374.68
Synonyms: 2-Bromo-N-(4-chlorophenyl)-4-[(methylsulfonyl)methyl]aniline
SMILES: CS(=O)(=O)Cc1ccc(Nc2ccc(Cl)cc2)c(Br)c1
Tpsa: 46.17
Logp: 4.3907
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD27991332
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BrClNO₂S
Molecular Weight:
374.68
Synonyms:
2-Bromo-N-(4-chlorophenyl)-4-[(methylsulfonyl)methyl]aniline
SMILES:
CS(=O)(=O)Cc1ccc(Nc2ccc(Cl)cc2)c(Br)c1
Tpsa:
46.17
Logp:
4.3907
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD17170048
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₃
Molecular Weight: 127.10
Synonyms: methyl 1,3-oxazole-4-carboxylate
SMILES: COC(=O)c1cocn1
Tpsa: 52.33
Logp: 0.4612
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD17170048
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₃
Molecular Weight:
127.10
Synonyms:
methyl 1,3-oxazole-4-carboxylate
SMILES:
COC(=O)c1cocn1
Tpsa:
52.33
Logp:
0.4612
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1