CS-0635246
2-Chloro-6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 2407075-88-9
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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
C₁₃H₁₉BClNO₂
Molecular Weight
267.56
Synonyms
None
SMILES
NC1=C(C)C=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl
Tpsa
44.48
Logp
2.52982
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2407075-88-9 | 2-Chloro-6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine | A2B Chem | -- |
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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+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: C₁₃H₁₉BClNO₂
Molecular Weight: 267.56
Synonyms: None
SMILES: NC1=C(C)C=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl
Tpsa: 44.48
Logp: 2.52982
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:
C₁₃H₁₉BClNO₂
Molecular Weight:
267.56
Synonyms:
None
SMILES:
NC1=C(C)C=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl
Tpsa:
44.48
Logp:
2.52982
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: C₁₁H₁₃BrF₃NO₂
Molecular Weight: 328.13
Synonyms: None
SMILES: FC(C1=CC(C(Br)C)=CN=C1C(OC)OC)(F)F
Tpsa: 31.35
Logp: 3.8477
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrF₃NO₂
Molecular Weight:
328.13
Synonyms:
None
SMILES:
FC(C1=CC(C(Br)C)=CN=C1C(OC)OC)(F)F
Tpsa:
31.35
Logp:
3.8477
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClFNO₂
Molecular Weight: 189.57
Synonyms: None
SMILES: O=[N+](C1=C(Cl)C(F)=CC=C1C)[O-]
Tpsa: 43.14
Logp: 2.69572
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:
C₇H₅ClFNO₂
Molecular Weight:
189.57
Synonyms:
None
SMILES:
O=[N+](C1=C(Cl)C(F)=CC=C1C)[O-]
Tpsa:
43.14
Logp:
2.69572
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: C₁₁H₁₄F₃NO₃
Molecular Weight: 265.23
Synonyms: None
SMILES: OC(C)C1=CC(C(F)(F)F)=C(C(OC)OC)N=C1
Tpsa: 51.58
Logp: 2.4451
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄F₃NO₃
Molecular Weight:
265.23
Synonyms:
None
SMILES:
OC(C)C1=CC(C(F)(F)F)=C(C(OC)OC)N=C1
Tpsa:
51.58
Logp:
2.4451
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4