CS-0455087
3-Phenyl-3,4-dihydro-2H-benzo[b][1,4]oxazine
Manufacturer: ChemScene
CAS Number: 70310-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0455087-10g | In Stock | ₹ 2,28,196.00 |
CS-0455087 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,28,196.00
GST (18%): ₹ 41,075.28
Total Price: ₹ 2,69,271.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO
Molecular Weight
211.26
Synonyms
3-phenyl-3,4-dihydro-2H-1,4-benzoxazine
SMILES
C1=CC=C(C=C1)C2COC3=CC=CC=C3N2
Tpsa
21.26
Logp
3.2322
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70310-30-4 | 3-Phenyl-3,4-dihydro-2H-benzo[b][1,4]oxazine | A2B Chem | ₹ 20,292.00 - ₹ 84,550.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO
Molecular Weight: 211.26
Synonyms: 3-phenyl-3,4-dihydro-2H-1,4-benzoxazine
SMILES: C1=CC=C(C=C1)C2COC3=CC=CC=C3N2
Tpsa: 21.26
Logp: 3.2322
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:
C₁₄H₁₃NO
Molecular Weight:
211.26
Synonyms:
3-phenyl-3,4-dihydro-2H-1,4-benzoxazine
SMILES:
C1=CC=C(C=C1)C2COC3=CC=CC=C3N2
Tpsa:
21.26
Logp:
3.2322
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: C₁₂H₁₇N₃
Molecular Weight: 203.28
Synonyms: 2-Methyl-1-(5-methyl-1H-benzimidazol-2-YL)propan-1-amine
SMILES: CC(C)C(C1=NC2=C(C=C(C)C=C2)N1)N
Tpsa: 54.7
Logp: 2.52712
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃
Molecular Weight:
203.28
Synonyms:
2-Methyl-1-(5-methyl-1H-benzimidazol-2-YL)propan-1-amine
SMILES:
CC(C)C(C1=NC2=C(C=C(C)C=C2)N1)N
Tpsa:
54.7
Logp:
2.52712
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00145025
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅Cl₈
Molecular Weight: 343.68
Synonyms: Perchlorocyclopentene
SMILES: C1(=C(C(C(C1(Cl)Cl)(Cl)Cl)(Cl)Cl)Cl)Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00145025
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅Cl₈
Molecular Weight:
343.68
Synonyms:
Perchlorocyclopentene
SMILES:
C1(=C(C(C(C1(Cl)Cl)(Cl)Cl)(Cl)Cl)Cl)Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂BrNO₄
Molecular Weight: 384.26
Synonyms: N-(t-Butoxycarbonyl)-2-(4-bromobenzyl)-L-proline
SMILES: CC(C)(C)OC(=O)N1CCC[C@@]1(CC2=CC=C(C=C2)Br)C(=O)O
Tpsa: 66.84
Logp: 3.8459
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:
C₁₇H₂₂BrNO₄
Molecular Weight:
384.26
Synonyms:
N-(t-Butoxycarbonyl)-2-(4-bromobenzyl)-L-proline
SMILES:
CC(C)(C)OC(=O)N1CCC[C@@]1(CC2=CC=C(C=C2)Br)C(=O)O
Tpsa:
66.84
Logp:
3.8459
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3