CS-0175481
3-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)propanamide
Manufacturer: ChemScene
CAS Number: 1093307-34-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0175481-100mg | In Stock | ₹ 14,545.20 |
| 250mg | CS-0175481-250mg | In Stock | ₹ 28,919.28 |
| 1g | CS-0175481-1g | In Stock | ₹ 71,528.16 |
CS-0175481 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,545.20
GST (18%): ₹ 2,618.136
Total Price: ₹ 17,163.336
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀BN₃O₃
Molecular Weight
265.12
Synonyms
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-propanamide
SMILES
CC1(C)C(OB(C2=CN(CCC(N)=O)N=C2)O1)(C)C
Tpsa
79.37
Logp
0.0577
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀BN₃O₃
Molecular Weight: 265.12
Synonyms: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-propanamide
SMILES: CC1(C)C(OB(C2=CN(CCC(N)=O)N=C2)O1)(C)C
Tpsa: 79.37
Logp: 0.0577
H Acceptors: 5
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:
C₁₂H₂₀BN₃O₃
Molecular Weight:
265.12
Synonyms:
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-propanamide
SMILES:
CC1(C)C(OB(C2=CN(CCC(N)=O)N=C2)O1)(C)C
Tpsa:
79.37
Logp:
0.0577
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BN₂O₃
Molecular Weight: 262.11
Synonyms: N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-Pyridinecarboxamide
SMILES: CC1(C)C(OB(C2=CN=CC(C(NC)=O)=C2)O1)(C)C
Tpsa: 60.45
Logp: 0.7404
H Acceptors: 4
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:
C₁₃H₁₉BN₂O₃
Molecular Weight:
262.11
Synonyms:
N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-Pyridinecarboxamide
SMILES:
CC1(C)C(OB(C2=CN=CC(C(NC)=O)=C2)O1)(C)C
Tpsa:
60.45
Logp:
0.7404
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇BO₂
Molecular Weight: 180.05
Synonyms: [(1S)-1,7,7-Trimethylnorborn-2-en-2-yl]boronic acid, (1S)-2-Borono-1,7,7-trimethylbicyclo[2.2.1]hept-2-ene
SMILES: CC1([C@@H]2CC[C@]1(C(B(O)O)=C2)C)C
Tpsa: 40.46
Logp: 1.3809
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₇BO₂
Molecular Weight:
180.05
Synonyms:
[(1S)-1,7,7-Trimethylnorborn-2-en-2-yl]boronic acid, (1S)-2-Borono-1,7,7-trimethylbicyclo[2.2.1]hept-2-ene
SMILES:
CC1([C@@H]2CC[C@]1(C(B(O)O)=C2)C)C
Tpsa:
40.46
Logp:
1.3809
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄BBrO₂
Molecular Weight: 315.05
Synonyms: (1S,2S,3R,5S)-(+)-2,3-Pinanediol 4-bromobutylboronate ester
SMILES: CC1([C@H]2C[C@@H]1[C@]3([C@H](OB(O3)CCCCBr)C2)C)C
Tpsa: 18.46
Logp: 3.8898
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄BBrO₂
Molecular Weight:
315.05
Synonyms:
(1S,2S,3R,5S)-(+)-2,3-Pinanediol 4-bromobutylboronate ester
SMILES:
CC1([C@H]2C[C@@H]1[C@]3([C@H](OB(O3)CCCCBr)C2)C)C
Tpsa:
18.46
Logp:
3.8898
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4