CS-0209254
tert-Butyl (7-chloro-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-6-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1346446-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0209254-100mg | In Stock | ₹ 16,376.00 |
| 250mg | CS-0209254-250mg | In Stock | ₹ 32,396.00 |
CS-0209254 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,376.00
GST (18%): ₹ 2,947.68
Total Price: ₹ 19,323.68
Purity
97%
MDL No
MFCD20487121
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅ClN₂O₄
Molecular Weight
286.71
Synonyms
tert-butyl N-(7-chloro-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-6-yl)carbamate
SMILES
CC(C)(OC(NC1=NC2=C(OCCO2)C=C1Cl)=O)C
Tpsa
69.68
Logp
2.8532
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1346446-94-3 | tert-Butyl (7-chloro-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-6-yl)carbamate | A2B Chem | -- |
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: 97%
MDL No: MFCD20487121
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O₄
Molecular Weight: 286.71
Synonyms: tert-butyl N-(7-chloro-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-6-yl)carbamate
SMILES: CC(C)(OC(NC1=NC2=C(OCCO2)C=C1Cl)=O)C
Tpsa: 69.68
Logp: 2.8532
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20487121
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂O₄
Molecular Weight:
286.71
Synonyms:
tert-butyl N-(7-chloro-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-6-yl)carbamate
SMILES:
CC(C)(OC(NC1=NC2=C(OCCO2)C=C1Cl)=O)C
Tpsa:
69.68
Logp:
2.8532
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD18320720
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClFO₂
Molecular Weight: 264.68
Synonyms: 2'-Chloro-2-fluoro-4'-Methyl-[1,1'-biphenyl]-4-carboxylic acid
SMILES: CC1=CC(=C(C=C1)C2=C(C=C(C=C2)C(=O)O)F)Cl
Tpsa: 37.3
Logp: 4.15272
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD18320720
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClFO₂
Molecular Weight:
264.68
Synonyms:
2'-Chloro-2-fluoro-4'-Methyl-[1,1'-biphenyl]-4-carboxylic acid
SMILES:
CC1=CC(=C(C=C1)C2=C(C=C(C=C2)C(=O)O)F)Cl
Tpsa:
37.3
Logp:
4.15272
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD17168429
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrFN₂
Molecular Weight: 219.05
Synonyms: 5-bromo-3-fluoro-N,N-dimethylpyridin-2-amine
SMILES: CN(C1=NC=C(Br)C=C1F)C
Tpsa: 16.13
Logp: 2.0492
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD17168429
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrFN₂
Molecular Weight:
219.05
Synonyms:
5-bromo-3-fluoro-N,N-dimethylpyridin-2-amine
SMILES:
CN(C1=NC=C(Br)C=C1F)C
Tpsa:
16.13
Logp:
2.0492
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD18319898
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClO₂
Molecular Weight: 246.69
Synonyms: 3'-Chloro-2-methyl-[1,1'-biphenyl]-4-carboxylic acid
SMILES: CC1=CC(=CC=C1C2=CC(=CC=C2)Cl)C(=O)O
Tpsa: 37.3
Logp: 4.01362
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD18319898
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClO₂
Molecular Weight:
246.69
Synonyms:
3'-Chloro-2-methyl-[1,1'-biphenyl]-4-carboxylic acid
SMILES:
CC1=CC(=CC=C1C2=CC(=CC=C2)Cl)C(=O)O
Tpsa:
37.3
Logp:
4.01362
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2