CS-0781241
tert-Butyl (3-formyl-4-methylpyridin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1822844-03-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0781241-5g | In Stock | ₹ 2,20,631.00 |
CS-0781241 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,20,631.00
GST (18%): ₹ 39,713.58
Total Price: ₹ 2,60,344.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₃
Molecular Weight
236.27
Synonyms
None
SMILES
CC1=C(C(=NC=C1)NC(=O)OC(C)(C)C)C=O
Tpsa
68.29
Logp
2.54952
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1822844-03-0 | Carbamic acid, N-(3-formyl-4-methyl-2-pyridinyl)-, 1,1-dimethylethyl ester | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: None
SMILES: CC1=C(C(=NC=C1)NC(=O)OC(C)(C)C)C=O
Tpsa: 68.29
Logp: 2.54952
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
None
SMILES:
CC1=C(C(=NC=C1)NC(=O)OC(C)(C)C)C=O
Tpsa:
68.29
Logp:
2.54952
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNOS
Molecular Weight: 256.12
Synonyms: None
SMILES: CC(=O)C1=C2C(=CC=C1)SC(=N2)Br
Tpsa: 29.96
Logp: 3.2614
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNOS
Molecular Weight:
256.12
Synonyms:
None
SMILES:
CC(=O)C1=C2C(=CC=C1)SC(=N2)Br
Tpsa:
29.96
Logp:
3.2614
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂S
Molecular Weight: 218.20
Synonyms: None
SMILES: C1=CC(=C(C(=C1)SC#N)N)C(F)(F)F
Tpsa: 49.81
Logp: 2.86078
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂S
Molecular Weight:
218.20
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)SC#N)N)C(F)(F)F
Tpsa:
49.81
Logp:
2.86078
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂S
Molecular Weight: 241.69
Synonyms: None
SMILES: CCOC(=O)C1=CC(=C(C=C1)Cl)SC#N
Tpsa: 50.09
Logp: 3.08988
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂S
Molecular Weight:
241.69
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=C(C=C1)Cl)SC#N
Tpsa:
50.09
Logp:
3.08988
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3