CS-0142766
2,5-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 939807-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0142766-100mg | In Stock | ₹ 7,957.08 |
| 250mg | CS-0142766-250mg | In Stock | ₹ 13,261.80 |
| 1g | CS-0142766-1g | In Stock | ₹ 34,566.24 |
| 5g | CS-0142766-5g | In Stock | ₹ 99,335.16 |
CS-0142766 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
98%
MDL No
MFCD09743045
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BF₂NO₂
Molecular Weight
255.07
Synonyms
2,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
SMILES
NC1=CC(F)=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa
44.48
Logp
1.8462
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 939807-75-7 | 2,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine | A2B Chem | ₹ 9,240.48 - ₹ 1,08,832.32 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD09743045
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BF₂NO₂
Molecular Weight: 255.07
Synonyms: 2,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
SMILES: NC1=CC(F)=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa: 44.48
Logp: 1.8462
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09743045
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BF₂NO₂
Molecular Weight:
255.07
Synonyms:
2,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
SMILES:
NC1=CC(F)=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa:
44.48
Logp:
1.8462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₅N₇O₁₃P₂S
Molecular Weight: 687.55
Synonyms: None
SMILES: O[C@H]([C@@H]1O)[C@](O[C@@H]1CO[P](O[P](OCC(C)(C)[C@@H](O)C(NCCC(NCCS)=O)=O)(O)=O)(O)=O)([H])N2C3=NC=NC(N)=C3N=C2
Tpsa: 300.03
Logp: -1.7823
H Acceptors: 17
H Donors: 9
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₅N₇O₁₃P₂S
Molecular Weight:
687.55
Synonyms:
None
SMILES:
O[C@H]([C@@H]1O)[C@](O[C@@H]1CO[P](O[P](OCC(C)(C)[C@@H](O)C(NCCC(NCCS)=O)=O)(O)=O)(O)=O)([H])N2C3=NC=NC(N)=C3N=C2
Tpsa:
300.03
Logp:
-1.7823
H Acceptors:
17
H Donors:
9
Rotatable Bonds:
16
Purity: 97%
MDL No: MFCD20485661
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrClO
Molecular Weight: 235.51
Synonyms: 2-BroMo-5-chloro-benzeneethanol
SMILES: OCCC1=CC(Cl)=CC=C1Br
Tpsa: 20.23
Logp: 2.6373
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20485661
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrClO
Molecular Weight:
235.51
Synonyms:
2-BroMo-5-chloro-benzeneethanol
SMILES:
OCCC1=CC(Cl)=CC=C1Br
Tpsa:
20.23
Logp:
2.6373
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00039088
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN₃O₃
Molecular Weight: 245.66
Synonyms: Ala-4-nitroanilide, 99%; H-Ala-pNA, 99%
SMILES: O=C([C@@H](N)C)NC(C=C1)=CC=C1[N](=O)=O.Cl
Tpsa: 98.26
Logp: 1.3023
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00039088
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN₃O₃
Molecular Weight:
245.66
Synonyms:
Ala-4-nitroanilide, 99%; H-Ala-pNA, 99%
SMILES:
O=C([C@@H](N)C)NC(C=C1)=CC=C1[N](=O)=O.Cl
Tpsa:
98.26
Logp:
1.3023
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3