CS-0178964
[2-Nitro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol
Manufacturer: ChemScene
CAS Number: 1874163-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0178964-5g | In Stock | ₹ 2,81,151.00 |
CS-0178964 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,81,151.00
GST (18%): ₹ 50,607.18
Total Price: ₹ 3,31,758.18
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BNO₅
Molecular Weight
279.10
Synonyms
None
SMILES
OCC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1[N+]([O-])=O
Tpsa
81.83
Logp
1.3863
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BNO₅
Molecular Weight: 279.10
Synonyms: None
SMILES: OCC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1[N+]([O-])=O
Tpsa: 81.83
Logp: 1.3863
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₈BNO₅
Molecular Weight:
279.10
Synonyms:
None
SMILES:
OCC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1[N+]([O-])=O
Tpsa:
81.83
Logp:
1.3863
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₉BN₂O₃
Molecular Weight: 250.10
Synonyms: [2-amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methanol
SMILES: OCC1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1N
Tpsa: 77.6
Logp: 0.4553
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉BN₂O₃
Molecular Weight:
250.10
Synonyms:
[2-amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methanol
SMILES:
OCC1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1N
Tpsa:
77.6
Logp:
0.4553
H Acceptors:
5
H Donors:
2
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: C₁₃H₂₀BNO₃
Molecular Weight: 249.11
Synonyms: None
SMILES: OCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(N)=C1
Tpsa: 64.71
Logp: 1.0603
H Acceptors: 4
H Donors: 2
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:
C₁₃H₂₀BNO₃
Molecular Weight:
249.11
Synonyms:
None
SMILES:
OCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(N)=C1
Tpsa:
64.71
Logp:
1.0603
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃BO₄
Molecular Weight: 278.15
Synonyms: None
SMILES: OCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OCC
Tpsa: 47.92
Logp: 1.8768
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BO₄
Molecular Weight:
278.15
Synonyms:
None
SMILES:
OCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OCC
Tpsa:
47.92
Logp:
1.8768
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4