CS-0686455
tert-Butyl (4-methoxypyridin-2-yl)(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1104455-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0686455-1g | In Stock | ₹ 37,113.00 |
CS-0686455 - 1g
In Stock
Quantity
1
Base Price: ₹ 37,113.00
GST (18%): ₹ 6,680.34
Total Price: ₹ 43,793.34
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
CC(C)(C)OC(=O)N(C)C1=NC=CC(=C1)OC
Tpsa
51.66
Logp
2.4615
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1104455-49-3 | (4-Methoxy-pyridin-2-yl)-methyl-carbamic acid tert-butyl ester | A2B Chem | ₹ 29,904.00 |
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
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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: CC(C)(C)OC(=O)N(C)C1=NC=CC(=C1)OC
Tpsa: 51.66
Logp: 2.4615
H Acceptors: 4
H Donors: 0
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:
CC(C)(C)OC(=O)N(C)C1=NC=CC(=C1)OC
Tpsa:
51.66
Logp:
2.4615
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₇N₃O₄
Molecular Weight: 267.28
Synonyms: None
SMILES: C1COCCN1CCOC2=CC(=C(C=C2)[N+](=O)[O-])N
Tpsa: 90.86
Logp: 0.888
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₄
Molecular Weight:
267.28
Synonyms:
None
SMILES:
C1COCCN1CCOC2=CC(=C(C=C2)[N+](=O)[O-])N
Tpsa:
90.86
Logp:
0.888
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NOS
Molecular Weight: 179.24
Synonyms: None
SMILES: COC1=CC2=C(C=C1)C=C(S2)N
Tpsa: 35.25
Logp: 2.4921
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:
C₉H₉NOS
Molecular Weight:
179.24
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)C=C(S2)N
Tpsa:
35.25
Logp:
2.4921
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: C₉H₁₆BNO₄
Molecular Weight: 213.04
Synonyms: None
SMILES: O=C1[O-][B+3]2([O-]C(=O)C[N]2(C)C1)[CH2-]CCC
Tpsa: 55.84
Logp: 0.3065
H Acceptors: 5
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:
C₉H₁₆BNO₄
Molecular Weight:
213.04
Synonyms:
None
SMILES:
O=C1[O-][B+3]2([O-]C(=O)C[N]2(C)C1)[CH2-]CCC
Tpsa:
55.84
Logp:
0.3065
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3