CS-0435511
5-Chloro-5H-dibenzo[b,d]borole
Manufacturer: ChemScene
CAS Number: 13059-59-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0435511-5g | In Stock | ₹ 1,69,990.00 |
CS-0435511 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,69,990.00
GST (18%): ₹ 30,598.20
Total Price: ₹ 2,00,588.20
Purity
95%
MDL No
MFCD30725746
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈BCl
Molecular Weight
198.46
Synonyms
None
SMILES
ClB1C2=CC=CC=C2C3=CC=CC=C31
Tpsa
0
Logp
2.0115
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD30725746
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BCl
Molecular Weight: 198.46
Synonyms: None
SMILES: ClB1C2=CC=CC=C2C3=CC=CC=C31
Tpsa: 0
Logp: 2.0115
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD30725746
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BCl
Molecular Weight:
198.46
Synonyms:
None
SMILES:
ClB1C2=CC=CC=C2C3=CC=CC=C31
Tpsa:
0
Logp:
2.0115
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13195516
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₈O₆Si₃
Molecular Weight: 422.74
Synonyms: 2-hydroxy-3-{[3-(triethoxysilyl)propyl]amino}propyl 2-methylprop-2-enoate
SMILES: O=C(C(C)=C)OCC(COCCC[Si](O[Si](C)(C)C)(C)O[Si](C)(C)C)O
Tpsa: 74.22
Logp: 3.6483
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD13195516
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₈O₆Si₃
Molecular Weight:
422.74
Synonyms:
2-hydroxy-3-{[3-(triethoxysilyl)propyl]amino}propyl 2-methylprop-2-enoate
SMILES:
O=C(C(C)=C)OCC(COCCC[Si](O[Si](C)(C)C)(C)O[Si](C)(C)C)O
Tpsa:
74.22
Logp:
3.6483
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
13
Purity: 98% HPLC,N
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₂
Molecular Weight: 239.27
Synonyms: ACETOPHENONEO-BENZOYLOXIME
SMILES: C/C(C1=CC=CC=C1)=N\OC(C2=CC=CC=C2)=O
Tpsa: 38.66
Logp: 3.2676
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98% HPLC,N
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₂
Molecular Weight:
239.27
Synonyms:
ACETOPHENONEO-BENZOYLOXIME
SMILES:
C/C(C1=CC=CC=C1)=N\OC(C2=CC=CC=C2)=O
Tpsa:
38.66
Logp:
3.2676
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00036032
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈O₄S
Molecular Weight: 306.38
Synonyms: Phenol, 4,4'-sulfonylbis[2,6-dimethyl-
SMILES: O=S(C1=CC(C)=C(O)C(C)=C1)(C2=CC(C)=C(O)C(C)=C2)=O
Tpsa: 74.6
Logp: 3.16428
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00036032
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈O₄S
Molecular Weight:
306.38
Synonyms:
Phenol, 4,4'-sulfonylbis[2,6-dimethyl-
SMILES:
O=S(C1=CC(C)=C(O)C(C)=C1)(C2=CC(C)=C(O)C(C)=C2)=O
Tpsa:
74.6
Logp:
3.16428
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2