CS-0130480
2-(Boc-amino)pyridine-5-carboxaldehyde
Manufacturer: ChemScene
CAS Number: 199296-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0130480-100mg | In Stock | ₹ 1,625.64 |
| 250mg | CS-0130480-250mg | In Stock | ₹ 2,566.80 |
| 1g | CS-0130480-1g | In Stock | ₹ 4,278.00 |
| 5g | CS-0130480-5g | In Stock | ₹ 10,695.00 |
| 10g | CS-0130480-10g | In Stock | ₹ 17,967.60 |
CS-0130480 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
None
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 (5-formylpyridin-2-YL)carbamate
SMILES
O=CC1=CN=C(C=C1)NC(OC(C)(C)C)=O
Tpsa
68.29
Logp
2.2411
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(Boc-amino)pyridine-5-carboxaldehyde / 100mg / 654744493 / CS-0130480 / 0.000 / 199296-40-7 / MFCD08064228 / 222.244 / C11H14N2O3 | eMolecules | ₹ 3,292.35 | |
 | Carbamic acid, N-(5-formyl-2-pyridinyl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 770.04 - ₹ 23,101.20 |
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
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Purity: 98%
MDL No: None
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 (5-formylpyridin-2-YL)carbamate
SMILES: O=CC1=CN=C(C=C1)NC(OC(C)(C)C)=O
Tpsa: 68.29
Logp: 2.2411
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
Tert-butyl (5-formylpyridin-2-YL)carbamate
SMILES:
O=CC1=CN=C(C=C1)NC(OC(C)(C)C)=O
Tpsa:
68.29
Logp:
2.2411
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: C₈H₆ClNO₂S
Molecular Weight: 215.66
Synonyms: 5-Cyano-2-methylbenzene-1-sulfonyl chloride
SMILES: O=S(C1=CC(C#N)=CC=C1C)(Cl)=O
Tpsa: 57.93
Logp: 1.7942
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO₂S
Molecular Weight:
215.66
Synonyms:
5-Cyano-2-methylbenzene-1-sulfonyl chloride
SMILES:
O=S(C1=CC(C#N)=CC=C1C)(Cl)=O
Tpsa:
57.93
Logp:
1.7942
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂
Molecular Weight: 154.60
Synonyms: None
SMILES: ClC1=NC=C2CCCC2=N1
Tpsa: 25.78
Logp: 1.6187
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂
Molecular Weight:
154.60
Synonyms:
None
SMILES:
ClC1=NC=C2CCCC2=N1
Tpsa:
25.78
Logp:
1.6187
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrN
Molecular Weight: 252.15
Synonyms: 9-Bromo-2,3,6,7-tetrahydro-1h,5h-pyrido[3,2,1-ij]quinoline
SMILES: BrC1=CC2=C(C(CCC3)=C1)N3CCC2
Tpsa: 3.24
Logp: 3.1479
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrN
Molecular Weight:
252.15
Synonyms:
9-Bromo-2,3,6,7-tetrahydro-1h,5h-pyrido[3,2,1-ij]quinoline
SMILES:
BrC1=CC2=C(C(CCC3)=C1)N3CCC2
Tpsa:
3.24
Logp:
3.1479
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0