CS-0684981
tert-Butyl (5-methoxy-4-methylpyridin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1045858-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0684981-1g | In Stock | ₹ 99,769.00 |
CS-0684981 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,769.00
GST (18%): ₹ 17,958.42
Total Price: ₹ 1,17,727.42
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₃
Molecular Weight
238.28
Synonyms
None
SMILES
CC1=C(C=NC=C1NC(=O)OC(C)(C)C)OC
Tpsa
60.45
Logp
2.74562
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1045858-10-3 | tert-Butyl 5-methoxy-4-methylpyridin-3-ylcarbamate | A2B Chem | ₹ 99,502.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: None
SMILES: CC1=C(C=NC=C1NC(=O)OC(C)(C)C)OC
Tpsa: 60.45
Logp: 2.74562
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
None
SMILES:
CC1=C(C=NC=C1NC(=O)OC(C)(C)C)OC
Tpsa:
60.45
Logp:
2.74562
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: None
SMILES: C1CCN(C(C1)C(=O)O)CC2=CC=C(C=C2)C#N
Tpsa: 64.33
Logp: 1.99738
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
None
SMILES:
C1CCN(C(C1)C(=O)O)CC2=CC=C(C=C2)C#N
Tpsa:
64.33
Logp:
1.99738
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: None
SMILES: CCOC(=O)N1CCC(CC1)NC(C)C
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
None
SMILES:
CCOC(=O)N1CCC(CC1)NC(C)C
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₄BrClO
Molecular Weight: 277.59
Synonyms: None
SMILES: C1=CC(=CC(=C1)Cl)OCCCCCBr
Tpsa: 9.23
Logp: 4.284
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrClO
Molecular Weight:
277.59
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Cl)OCCCCCBr
Tpsa:
9.23
Logp:
4.284
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6