CS-0675394
2-Fluoro-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
Manufacturer: ChemScene
CAS Number: 2618823-23-5
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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
C₁₃H₁₉BFNO₂
Molecular Weight
251.10
Synonyms
None
SMILES
CC1=C(B2OC(C)(C(C)(O2)C)C)C=CC(N)=C1F
Tpsa
44.48
Logp
2.01552
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Fluoro-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2618823-23-5 | 2-Fluoro-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine | A2B Chem | -- |
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: C₁₃H₁₉BFNO₂
Molecular Weight: 251.10
Synonyms: None
SMILES: CC1=C(B2OC(C)(C(C)(O2)C)C)C=CC(N)=C1F
Tpsa: 44.48
Logp: 2.01552
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:
C₁₃H₁₉BFNO₂
Molecular Weight:
251.10
Synonyms:
None
SMILES:
CC1=C(B2OC(C)(C(C)(O2)C)C)C=CC(N)=C1F
Tpsa:
44.48
Logp:
2.01552
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: C₇H₇KN₂O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: O=C(O[K])CC(C=C1)=NN(C)C1=O
Tpsa: 61.19
Logp: -1.0505
H Acceptors: 5
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:
C₇H₇KN₂O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
O=C(O[K])CC(C=C1)=NN(C)C1=O
Tpsa:
61.19
Logp:
-1.0505
H Acceptors:
5
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: C₁₃H₁₉BFNO₂
Molecular Weight: 251.10
Synonyms: None
SMILES: CC1=CC=C(C(F)=C1N)B2OC(C)(C(C)(O2)C)C
Tpsa: 44.48
Logp: 2.01552
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:
C₁₃H₁₉BFNO₂
Molecular Weight:
251.10
Synonyms:
None
SMILES:
CC1=CC=C(C(F)=C1N)B2OC(C)(C(C)(O2)C)C
Tpsa:
44.48
Logp:
2.01552
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: C₈H₁₆BrN₃
Molecular Weight: 234.14
Synonyms: None
SMILES: BrCCCCCCCCN=[N+]=[N-]
Tpsa: 48.76
Logp: 4.0322
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆BrN₃
Molecular Weight:
234.14
Synonyms:
None
SMILES:
BrCCCCCCCCN=[N+]=[N-]
Tpsa:
48.76
Logp:
4.0322
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
8