CS-0468698
9,9-Difluoro-4-phenyl-1,9-dihydro-8lambda4,9lambda4-dipyrrolo[2,3-c:2',1'-f][1,2]azaborinine
Manufacturer: ChemScene
CAS Number: 180156-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0468698-250mg | In Stock | ₹ 17,355.00 |
| 1g | CS-0468698-1g | In Stock | ₹ 45,924.00 |
CS-0468698 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,355.00
GST (18%): ₹ 3,123.90
Total Price: ₹ 20,478.90
Purity
98%
MDL No
MFCD30342524
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁BF₂N₂
Molecular Weight
268.07
Synonyms
None
SMILES
[F-][B+3]1([N]2=CC=CC2=C(C3=CC=C[N-]31)C4=CC=CC=C4)[F-]
Tpsa
18.8
Logp
2.5257
H Acceptors
0
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 180156-50-7 | 5,5-Difluoro-10-phenyl-5H-4λ4,5λ4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinine | A2B Chem | ₹ 19,402.00 |
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: 98%
MDL No: MFCD30342524
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁BF₂N₂
Molecular Weight: 268.07
Synonyms: None
SMILES: [F-][B+3]1([N]2=CC=CC2=C(C3=CC=C[N-]31)C4=CC=CC=C4)[F-]
Tpsa: 18.8
Logp: 2.5257
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30342524
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁BF₂N₂
Molecular Weight:
268.07
Synonyms:
None
SMILES:
[F-][B+3]1([N]2=CC=CC2=C(C3=CC=C[N-]31)C4=CC=CC=C4)[F-]
Tpsa:
18.8
Logp:
2.5257
H Acceptors:
0
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: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: p-Methoxybenzyl 1-(hydroxymethyl)cyclopropyl carbamate
SMILES: O=C(OCC1=CC=C(OC)C=C1)NC2(CO)CC2
Tpsa: 67.79
Logp: 1.4463
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
p-Methoxybenzyl 1-(hydroxymethyl)cyclopropyl carbamate
SMILES:
O=C(OCC1=CC=C(OC)C=C1)NC2(CO)CC2
Tpsa:
67.79
Logp:
1.4463
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁IN₂O
Molecular Weight: 278.09
Synonyms: 1-(3-Iodo-1-isopropyl-1H-pyrazol-4-yl)ethanone
SMILES: CC(C1=CN(C(C)C)N=C1I)=O
Tpsa: 34.89
Logp: 2.2712
H Acceptors: 3
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:
C₈H₁₁IN₂O
Molecular Weight:
278.09
Synonyms:
1-(3-Iodo-1-isopropyl-1H-pyrazol-4-yl)ethanone
SMILES:
CC(C1=CN(C(C)C)N=C1I)=O
Tpsa:
34.89
Logp:
2.2712
H Acceptors:
3
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: C₂₆H₃₂BNO₂
Molecular Weight: 401.35
Synonyms: None
SMILES: CC(C1=CC=C(N(C2=CC=C(B(O)O)C=C2)C3=CC=C(C(C)(C)C)C=C3)C=C1)(C)C
Tpsa: 43.7
Logp: 5.4312
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₂BNO₂
Molecular Weight:
401.35
Synonyms:
None
SMILES:
CC(C1=CC=C(N(C2=CC=C(B(O)O)C=C2)C3=CC=C(C(C)(C)C)C=C3)C=C1)(C)C
Tpsa:
43.7
Logp:
5.4312
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4