CS-W005686
tert-Butyl (3-formylpyridin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 116026-94-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W005686-5g | In Stock | ₹ 2,55,653.28 |
CS-W005686 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,653.28
GST (18%): ₹ 46,017.59
Total Price: ₹ 3,01,670.87
Purity
95%
MDL No
MFCD03086225
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₃
Molecular Weight
222.24
Synonyms
TERT-BUTYL 3-FORMYLPYRIDIN-2-YLCARBAMATE
SMILES
O=C(OC(C)(C)C)NC1=NC=CC=C1C=O
Tpsa
68.29
Logp
2.2411
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, N-(3-formyl-2-pyridinyl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | -- | |
 | 116026-94-9 | 2-N-Boc-amino-3-formylpyridine | A2B Chem | ₹ 10,609.44 - ₹ 2,31,610.92 |
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: 95%
MDL No: MFCD03086225
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: TERT-BUTYL 3-FORMYLPYRIDIN-2-YLCARBAMATE
SMILES: O=C(OC(C)(C)C)NC1=NC=CC=C1C=O
Tpsa: 68.29
Logp: 2.2411
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03086225
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
TERT-BUTYL 3-FORMYLPYRIDIN-2-YLCARBAMATE
SMILES:
O=C(OC(C)(C)C)NC1=NC=CC=C1C=O
Tpsa:
68.29
Logp:
2.2411
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06410677
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄FNO
Molecular Weight: 125.10
Synonyms: 4-Pyridinecarboxaldehyde,2-fluoro-(9CI)
SMILES: O=CC1=CC=NC(F)=C1
Tpsa: 29.96
Logp: 1.0332
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06410677
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄FNO
Molecular Weight:
125.10
Synonyms:
4-Pyridinecarboxaldehyde,2-fluoro-(9CI)
SMILES:
O=CC1=CC=NC(F)=C1
Tpsa:
29.96
Logp:
1.0332
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00012319
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNS
Molecular Weight: 167.20
Synonyms: Benzothiazole, 6-fluoro-2-methyl- (7CI,8CI,9CI)
SMILES: CC1=NC2=CC=C(F)C=C2S1
Tpsa: 12.89
Logp: 2.74382
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00012319
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNS
Molecular Weight:
167.20
Synonyms:
Benzothiazole, 6-fluoro-2-methyl- (7CI,8CI,9CI)
SMILES:
CC1=NC2=CC=C(F)C=C2S1
Tpsa:
12.89
Logp:
2.74382
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11520861
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂O₅
Molecular Weight: 172.10
Synonyms: 7-CHLO RO-6-FLUORO-1-(4-FLUORPHENYL)-1 4-DIHYDR O-4-OXO-3-QUINOLINECARBOXYLIC ACID
SMILES: CC1=C([N+]([O-])=O)C(C(O)=O)=NO1
Tpsa: 106.47
Logp: 0.58942
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11520861
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂O₅
Molecular Weight:
172.10
Synonyms:
7-CHLO RO-6-FLUORO-1-(4-FLUORPHENYL)-1 4-DIHYDR O-4-OXO-3-QUINOLINECARBOXYLIC ACID
SMILES:
CC1=C([N+]([O-])=O)C(C(O)=O)=NO1
Tpsa:
106.47
Logp:
0.58942
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2