CS-0356869
2-Nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 849236-22-2
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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
C₁₂H₁₇BN₂O₄
Molecular Weight
264.09
Synonyms
2-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
SMILES
NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1[N+]([O-])=O
Tpsa
87.62
Logp
1.4762
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | Aaron Chemicals LLC | ₹ 29,860.44 - ₹ 1,21,495.20 | |
 | 849236-22-2 | 2-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | A2B Chem | ₹ 38,844.24 - ₹ 1,51,612.32 |
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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-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: C₁₂H₁₇BN₂O₄
Molecular Weight: 264.09
Synonyms: 2-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
SMILES: NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1[N+]([O-])=O
Tpsa: 87.62
Logp: 1.4762
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₇BN₂O₄
Molecular Weight:
264.09
Synonyms:
2-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
SMILES:
NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1[N+]([O-])=O
Tpsa:
87.62
Logp:
1.4762
H Acceptors:
5
H Donors:
1
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: C₂₅H₂₅BN₂O₂
Molecular Weight: 396.29
Synonyms: 1-Phenyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-benzimidazole
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C3=NC4=CC=CC=C4N3C5=CC=CC=C5)C=C2)O1
Tpsa: 36.28
Logp: 4.9917
H Acceptors: 4
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:
C₂₅H₂₅BN₂O₂
Molecular Weight:
396.29
Synonyms:
1-Phenyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-benzimidazole
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3=NC4=CC=CC=C4N3C5=CC=CC=C5)C=C2)O1
Tpsa:
36.28
Logp:
4.9917
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03944950
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FN₂OS₂
Molecular Weight: 306.38
Synonyms: 3-(4-fluorophenyl)-5,6-dimethyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
SMILES: O=C(N1C2=CC=C(F)C=C2)C(C(C)=C(C)S3)=C3NC1=S
Tpsa: 37.79
Logp: 3.86573
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03944950
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FN₂OS₂
Molecular Weight:
306.38
Synonyms:
3-(4-fluorophenyl)-5,6-dimethyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
SMILES:
O=C(N1C2=CC=C(F)C=C2)C(C(C)=C(C)S3)=C3NC1=S
Tpsa:
37.79
Logp:
3.86573
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02094761
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₅
Molecular Weight: 274.27
Synonyms: None
SMILES: O=C[C@H]1[C@H](OC(C2=CC=CC=C2)=O)C[C@]([C@]1([H])C3)([H])OC3=O
Tpsa: 69.67
Logp: 1.3625
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02094761
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₅
Molecular Weight:
274.27
Synonyms:
None
SMILES:
O=C[C@H]1[C@H](OC(C2=CC=CC=C2)=O)C[C@]([C@]1([H])C3)([H])OC3=O
Tpsa:
69.67
Logp:
1.3625
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3