CS-0141465
6-Chloro-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine
Manufacturer: ChemScene
CAS Number: 1823379-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0141465-100mg | In Stock | ₹ 6,844.80 |
| 250mg | CS-0141465-250mg | In Stock | ₹ 12,149.52 |
| 1g | CS-0141465-1g | In Stock | ₹ 34,052.88 |
| 5g | CS-0141465-5g | In Stock | ₹ 1,04,297.64 |
CS-0141465 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClN₂O
Molecular Weight
170.60
Synonyms
6-chloro-1H,2H,3H-pyrido[2,3-b][1,4]oxazine
SMILES
ClC1=CC=C2C(OCCN2)=N1
Tpsa
34.15
Logp
1.5393
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 6-Chloro-23-dihydro-1H-pyrido[23-b][14]oxazine / 250mg / 572198521 / CS-0141465 / 0.000 / 1823379-92-5 / MFCD26521988 / 170.600 / C7H7ClN2O | eMolecules | ₹ 17,883.75 | |
 | 1823379-92-5 | 6-Chloro-2,3-dihydro-1h-pyrido[2,3-b][1,4]oxazine | A2B Chem | ₹ 4,791.36 - ₹ 1,14,308.16 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O
Molecular Weight: 170.60
Synonyms: 6-chloro-1H,2H,3H-pyrido[2,3-b][1,4]oxazine
SMILES: ClC1=CC=C2C(OCCN2)=N1
Tpsa: 34.15
Logp: 1.5393
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O
Molecular Weight:
170.60
Synonyms:
6-chloro-1H,2H,3H-pyrido[2,3-b][1,4]oxazine
SMILES:
ClC1=CC=C2C(OCCN2)=N1
Tpsa:
34.15
Logp:
1.5393
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00092323
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈O
Molecular Weight: 274.36
Synonyms: p-Methyltritylcarbinol
SMILES: OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=C(C)C=C3
Tpsa: 20.23
Logp: 4.27922
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00092323
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈O
Molecular Weight:
274.36
Synonyms:
p-Methyltritylcarbinol
SMILES:
OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=C(C)C=C3
Tpsa:
20.23
Logp:
4.27922
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11846998
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: Boc-3,4-dehydro-D-proline methyl ester
SMILES: CC(C)(C)OC(N1[C@H](C=CC1)C(OC)=O)=O
Tpsa: 55.84
Logp: 1.3349
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11846998
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
Boc-3,4-dehydro-D-proline methyl ester
SMILES:
CC(C)(C)OC(N1[C@H](C=CC1)C(OC)=O)=O
Tpsa:
55.84
Logp:
1.3349
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD20690589
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆Cl₂N₂
Molecular Weight: 177.03
Synonyms: 3,4-Dichloro-1,2-phenylenediamine
SMILES: NC1=CC=C(Cl)C(Cl)=C1N
Tpsa: 52.04
Logp: 2.1578
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD20690589
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆Cl₂N₂
Molecular Weight:
177.03
Synonyms:
3,4-Dichloro-1,2-phenylenediamine
SMILES:
NC1=CC=C(Cl)C(Cl)=C1N
Tpsa:
52.04
Logp:
2.1578
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0