CS-0731611
(S)-1,3,3-Triphenylhexahydropyrrolo[1,2-c][1,3,2]oxazaborole
Manufacturer: ChemScene
CAS Number: 131180-90-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0731611-5g | In Stock | ₹ 90,009.12 |
CS-0731611 - 5g
In Stock
Quantity
1
Base Price: ₹ 90,009.12
GST (18%): ₹ 16,201.642
Total Price: ₹ 1,06,210.762
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₂BNO
Molecular Weight
339.24
Synonyms
None
SMILES
[H][C@@]12CCCN1B(OC2(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Tpsa
12.47
Logp
3.8202
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 131180-90-0 | 1H,3H-Pyrrolo[1,2-c][1,3,2]oxazaborole, tetrahydro-1,3,3-triphenyl-, (3aS)- | A2B Chem | -- |
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: C₂₃H₂₂BNO
Molecular Weight: 339.24
Synonyms: None
SMILES: [H][C@@]12CCCN1B(OC2(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 12.47
Logp: 3.8202
H Acceptors: 2
H Donors: 0
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:
C₂₃H₂₂BNO
Molecular Weight:
339.24
Synonyms:
None
SMILES:
[H][C@@]12CCCN1B(OC2(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
12.47
Logp:
3.8202
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂NO₃
Molecular Weight: 222.03
Synonyms: None
SMILES: CC1=C(Cl)C=C(C(O)=C1Cl)[N+]([O-])=O
Tpsa: 63.37
Logp: 2.91562
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₂NO₃
Molecular Weight:
222.03
Synonyms:
None
SMILES:
CC1=C(Cl)C=C(C(O)=C1Cl)[N+]([O-])=O
Tpsa:
63.37
Logp:
2.91562
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀Cl₂O
Molecular Weight: 229.10
Synonyms: None
SMILES: CC(=O)C1=CC=C(C=C1)C1CC1(Cl)Cl
Tpsa: 17.07
Logp: 3.5504
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀Cl₂O
Molecular Weight:
229.10
Synonyms:
None
SMILES:
CC(=O)C1=CC=C(C=C1)C1CC1(Cl)Cl
Tpsa:
17.07
Logp:
3.5504
H Acceptors:
1
H Donors:
0
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: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: None
SMILES: CCOC(=O)C1=NOC(C=C)=N1
Tpsa: 65.22
Logp: 0.8893
H Acceptors: 5
H Donors: 0
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:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
None
SMILES:
CCOC(=O)C1=NOC(C=C)=N1
Tpsa:
65.22
Logp:
0.8893
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3