CS-0029755
3-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine
Manufacturer: ChemScene
CAS Number: 1350543-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0029755-250mg | In Stock | ₹ 5,785.00 |
| 1g | CS-0029755-1g | In Stock | ₹ 14,863.00 |
| 5g | CS-0029755-5g | In Stock | ₹ 51,709.00 |
CS-0029755 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
97%
MDL No
MFCD18311901
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇BN₂O₂
Molecular Weight
220.08
Synonyms
3-Methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridazine
SMILES
CC1(C)C(C)(C)OB(C2=CC(C)=NN=C2)O1
Tpsa
44.24
Logp
1.08422
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Methyl-5-(4455-tetramethyl-132-dioxaborolan-2-yl)pyridazine / 250mg / 527439774 / A547951 / / 1350543-95-1 / MFCD18311901 / 220.080 / C11H17BN2O2 | eMolecules | ₹ 8,253.86 | |
 | 3-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan | Aaron Chemicals LLC | ₹ 3,115.00 - ₹ 49,484.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD18311901
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BN₂O₂
Molecular Weight: 220.08
Synonyms: 3-Methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridazine
SMILES: CC1(C)C(C)(C)OB(C2=CC(C)=NN=C2)O1
Tpsa: 44.24
Logp: 1.08422
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18311901
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BN₂O₂
Molecular Weight:
220.08
Synonyms:
3-Methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridazine
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C)=NN=C2)O1
Tpsa:
44.24
Logp:
1.08422
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD22566212
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆FNO₂
Molecular Weight: 119.09
Synonyms: 3-Fluoro-3-azetidinecarboxylic acid
SMILES: O=C(C1(F)CNC1)O
Tpsa: 49.33
Logp: -0.6175
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD22566212
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆FNO₂
Molecular Weight:
119.09
Synonyms:
3-Fluoro-3-azetidinecarboxylic acid
SMILES:
O=C(C1(F)CNC1)O
Tpsa:
49.33
Logp:
-0.6175
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02940901
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NOS
Molecular Weight: 179.24
Synonyms: 2-Methylbenzothiazole-6-methanol; 6-Benzothiazolemethanol,2-methyl-(6CI)
SMILES: OCC1=CC=C2N=C(C)SC2=C1
Tpsa: 33.12
Logp: 2.09702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02940901
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NOS
Molecular Weight:
179.24
Synonyms:
2-Methylbenzothiazole-6-methanol; 6-Benzothiazolemethanol,2-methyl-(6CI)
SMILES:
OCC1=CC=C2N=C(C)SC2=C1
Tpsa:
33.12
Logp:
2.09702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD04972625
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NOS
Molecular Weight: 165.21
Synonyms: Benzo[d]thiazol-6-ylmethanol
SMILES: OCC1=CC=C2N=CSC2=C1
Tpsa: 33.12
Logp: 1.7886
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD04972625
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NOS
Molecular Weight:
165.21
Synonyms:
Benzo[d]thiazol-6-ylmethanol
SMILES:
OCC1=CC=C2N=CSC2=C1
Tpsa:
33.12
Logp:
1.7886
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1