CS-0128561
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 2043401-94-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0128561-250mg | In Stock | ₹ 5,304.72 |
| 1g | CS-0128561-1g | In Stock | ₹ 13,860.72 |
CS-0128561 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BN₂O₂S
Molecular Weight
276.16
Synonyms
5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazol-2-amine
SMILES
NC1=NC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2S1
Tpsa
57.37
Logp
2.1777
H Acceptors
5
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₃H₁₇BN₂O₂S
Molecular Weight: 276.16
Synonyms: 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazol-2-amine
SMILES: NC1=NC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2S1
Tpsa: 57.37
Logp: 2.1777
H Acceptors: 5
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:
C₁₃H₁₇BN₂O₂S
Molecular Weight:
276.16
Synonyms:
5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazol-2-amine
SMILES:
NC1=NC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2S1
Tpsa:
57.37
Logp:
2.1777
H Acceptors:
5
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: C₅H₅FN₂O
Molecular Weight: 128.10
Synonyms: 2(1H)-Pyridinone,4-amino-3-fluoro-(9CI)
SMILES: O=C1C(F)=C(N)C=CN1
Tpsa: 58.88
Logp: 0.0962
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅FN₂O
Molecular Weight:
128.10
Synonyms:
2(1H)-Pyridinone,4-amino-3-fluoro-(9CI)
SMILES:
O=C1C(F)=C(N)C=CN1
Tpsa:
58.88
Logp:
0.0962
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13185805
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrFNO₂
Molecular Weight: 220.00
Synonyms: 6-bromo-3-fluoro-2-pyridinecarboxylic acid
SMILES: O=C(O)C1=NC(Br)=CC=C1F
Tpsa: 50.19
Logp: 1.6814
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13185805
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrFNO₂
Molecular Weight:
220.00
Synonyms:
6-bromo-3-fluoro-2-pyridinecarboxylic acid
SMILES:
O=C(O)C1=NC(Br)=CC=C1F
Tpsa:
50.19
Logp:
1.6814
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: None
SMILES: O=C(C1=CN(C2=CC=CC(Cl)=C2)N=C1)O
Tpsa: 55.12
Logp: 2.2239
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
None
SMILES:
O=C(C1=CN(C2=CC=CC(Cl)=C2)N=C1)O
Tpsa:
55.12
Logp:
2.2239
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2