CS-0530995
2-(1H-Inden-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2374803-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0530995-1g | In Stock | ₹ 85,560.00 |
CS-0530995 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,560.00
GST (18%): ₹ 15,400.80
Total Price: ₹ 1,00,960.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉BO₂
Molecular Weight
242.12
Synonyms
None
SMILES
CC1(C)OB(C2=CCC3=C2C=CC=C3)OC1(C)C
Tpsa
18.46
Logp
3.2575
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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: C₁₅H₁₉BO₂
Molecular Weight: 242.12
Synonyms: None
SMILES: CC1(C)OB(C2=CCC3=C2C=CC=C3)OC1(C)C
Tpsa: 18.46
Logp: 3.2575
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₉BO₂
Molecular Weight:
242.12
Synonyms:
None
SMILES:
CC1(C)OB(C2=CCC3=C2C=CC=C3)OC1(C)C
Tpsa:
18.46
Logp:
3.2575
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24842739
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₄S
Molecular Weight: 215.23
Synonyms: 2,3-Dihydro-1,4-benzodioxine-5-sulfonamide
SMILES: O=S(N)(C1=C2OCCOC2=CC=C1)=O
Tpsa: 78.62
Logp: 0.1052
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24842739
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₄S
Molecular Weight:
215.23
Synonyms:
2,3-Dihydro-1,4-benzodioxine-5-sulfonamide
SMILES:
O=S(N)(C1=C2OCCOC2=CC=C1)=O
Tpsa:
78.62
Logp:
0.1052
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: C₉H₁₀NOP
Molecular Weight: 179.16
Synonyms: None
SMILES: N#CC1=CC=CC(P(C)(C)=O)=C1
Tpsa: 40.86
Logp: 1.80628
H Acceptors: 2
H Donors: 0
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:
C₉H₁₀NOP
Molecular Weight:
179.16
Synonyms:
None
SMILES:
N#CC1=CC=CC(P(C)(C)=O)=C1
Tpsa:
40.86
Logp:
1.80628
H Acceptors:
2
H Donors:
0
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: C₈H₁₀N₃OP
Molecular Weight: 195.16
Synonyms: None
SMILES: O=P(C)(C)C1=CC2=C(N=NN2)C=C1
Tpsa: 58.64
Logp: 1.2059
H Acceptors: 3
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:
C₈H₁₀N₃OP
Molecular Weight:
195.16
Synonyms:
None
SMILES:
O=P(C)(C)C1=CC2=C(N=NN2)C=C1
Tpsa:
58.64
Logp:
1.2059
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1