CS-0142765
6-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1220219-97-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0142765-250mg | In Stock | ₹ 20,106.60 |
| 1g | CS-0142765-1g | In Stock | ₹ 56,897.40 |
| 5g | CS-0142765-5g | In Stock | ₹ 2,05,344.00 |
CS-0142765 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,106.60
GST (18%): ₹ 3,619.188
Total Price: ₹ 23,725.788
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉BN₂O₂
Molecular Weight
234.10
Synonyms
6-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
SMILES
NC1=NC(C)=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa
57.37
Logp
1.27142
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉BN₂O₂
Molecular Weight: 234.10
Synonyms: 6-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
SMILES: NC1=NC(C)=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 57.37
Logp: 1.27142
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉BN₂O₂
Molecular Weight:
234.10
Synonyms:
6-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
SMILES:
NC1=NC(C)=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
57.37
Logp:
1.27142
H Acceptors:
4
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:
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