CS-0463200
Tert-butyl ((7-chloro-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-8-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1346447-18-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0463200-5g | In Stock | ₹ 2,93,299.68 |
CS-0463200 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,93,299.68
GST (18%): ₹ 52,793.942
Total Price: ₹ 3,46,093.622
Purity
98%
MDL No
MFCD20487096
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇ClN₂O₄
Molecular Weight
300.74
Synonyms
2-Methyl-2-propanyl [(7-chloro-2,3-dihydro[1,4]dioxino[2,3-b]pyridin-8-yl)methyl]carbamate
SMILES
CC(C)(OC(NCC1=C2C(OCCO2)=NC=C1Cl)=O)C
Tpsa
69.68
Logp
2.5309
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1346447-18-4 | tert-Butyl ((7-chloro-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-8-yl)methyl)carbamate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD20487096
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClN₂O₄
Molecular Weight: 300.74
Synonyms: 2-Methyl-2-propanyl [(7-chloro-2,3-dihydro[1,4]dioxino[2,3-b]pyridin-8-yl)methyl]carbamate
SMILES: CC(C)(OC(NCC1=C2C(OCCO2)=NC=C1Cl)=O)C
Tpsa: 69.68
Logp: 2.5309
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20487096
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClN₂O₄
Molecular Weight:
300.74
Synonyms:
2-Methyl-2-propanyl [(7-chloro-2,3-dihydro[1,4]dioxino[2,3-b]pyridin-8-yl)methyl]carbamate
SMILES:
CC(C)(OC(NCC1=C2C(OCCO2)=NC=C1Cl)=O)C
Tpsa:
69.68
Logp:
2.5309
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20487095
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClIN₂O
Molecular Weight: 338.57
Synonyms: N-(6-Chloro-5-iodo-2-pyridinyl)-2,2-dimethylpropanamide
SMILES: CC(C)(C(NC1=NC(Cl)=C(I)C=C1)=O)C
Tpsa: 41.99
Logp: 3.3242
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20487095
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClIN₂O
Molecular Weight:
338.57
Synonyms:
N-(6-Chloro-5-iodo-2-pyridinyl)-2,2-dimethylpropanamide
SMILES:
CC(C)(C(NC1=NC(Cl)=C(I)C=C1)=O)C
Tpsa:
41.99
Logp:
3.3242
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20487104
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 3-(3,4-Dihydro-2H-pyrano[2,3-b]-pyridin-6-yl)prop-2-yn-1-ol
SMILES: C(#CC1=CC2=C(N=C1)OCCC2)CO
Tpsa: 42.35
Logp: 0.7504
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20487104
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
3-(3,4-Dihydro-2H-pyrano[2,3-b]-pyridin-6-yl)prop-2-yn-1-ol
SMILES:
C(#CC1=CC2=C(N=C1)OCCC2)CO
Tpsa:
42.35
Logp:
0.7504
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: None
SMILES: CC1=C(C(=CC=C1)O)N2C=CC=C2
Tpsa: 25.16
Logp: 2.49132
H Acceptors: 2
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)O)N2C=CC=C2
Tpsa:
25.16
Logp:
2.49132
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1