CS-0513363
2-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-benzo[b][1,4]oxazine
Manufacturer: ChemScene
CAS Number: 1629585-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0513363-1g | In Stock | ₹ 87,185.64 |
CS-0513363 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,185.64
GST (18%): ₹ 15,693.415
Total Price: ₹ 1,02,879.055
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂BNO₃
Molecular Weight
275.15
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(OC(C)CN3)C3=C2)O1
Tpsa
39.72
Logp
2.1786
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1629585-32-5 | 2-methyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2h-1,4-benzoxazin-3-one | A2B Chem | ₹ 69,731.40 |
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
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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: C₁₅H₂₂BNO₃
Molecular Weight: 275.15
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OC(C)CN3)C3=C2)O1
Tpsa: 39.72
Logp: 2.1786
H Acceptors: 4
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:
C₁₅H₂₂BNO₃
Molecular Weight:
275.15
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC(C)CN3)C3=C2)O1
Tpsa:
39.72
Logp:
2.1786
H Acceptors:
4
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: C₆H₅BrClNO₂
Molecular Weight: 238.47
Synonyms: 1H-Pyrrole-2-carboxylic acid, 4-bromo-5-chloro-, methyl ester
SMILES: O=C(C1=CC(Br)=C(Cl)N1)OC
Tpsa: 42.09
Logp: 2.2172
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:
C₆H₅BrClNO₂
Molecular Weight:
238.47
Synonyms:
1H-Pyrrole-2-carboxylic acid, 4-bromo-5-chloro-, methyl ester
SMILES:
O=C(C1=CC(Br)=C(Cl)N1)OC
Tpsa:
42.09
Logp:
2.2172
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: C₆H₅BrClNO₂
Molecular Weight: 238.47
Synonyms: 1H-Pyrrole-2-carboxylic acid, 4-bromo-3-chloro-, methyl ester
SMILES: O=C(C1=C(Cl)C(Br)=CN1)OC
Tpsa: 42.09
Logp: 2.2172
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:
C₆H₅BrClNO₂
Molecular Weight:
238.47
Synonyms:
1H-Pyrrole-2-carboxylic acid, 4-bromo-3-chloro-, methyl ester
SMILES:
O=C(C1=C(Cl)C(Br)=CN1)OC
Tpsa:
42.09
Logp:
2.2172
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30474685
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉ClFNO₄
Molecular Weight: 439.86
Synonyms: N-Fmoc-3-fluoro-4-chloro-L-phenylalanine
SMILES: O=C(N[C@@H](CC1=CC=C(Cl)C(F)=C1)C(=O)O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa: 75.63
Logp: 5.0135
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD30474685
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉ClFNO₄
Molecular Weight:
439.86
Synonyms:
N-Fmoc-3-fluoro-4-chloro-L-phenylalanine
SMILES:
O=C(N[C@@H](CC1=CC=C(Cl)C(F)=C1)C(=O)O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa:
75.63
Logp:
5.0135
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6