CS-0857241
2-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1676067-97-2
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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
C₁₁H₁₈BN₃O₃
Molecular Weight
251.09
Synonyms
None
SMILES
O=C(N)CN1N=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa
79.37
Logp
-0.3324
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]acetamide | Aaron Chemicals LLC | ₹ 29,090.40 - ₹ 1,18,158.36 | |
 | 1676067-97-2 | 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]acetamide | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
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-P403+P233-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: C₁₁H₁₈BN₃O₃
Molecular Weight: 251.09
Synonyms: None
SMILES: O=C(N)CN1N=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 79.37
Logp: -0.3324
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈BN₃O₃
Molecular Weight:
251.09
Synonyms:
None
SMILES:
O=C(N)CN1N=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
79.37
Logp:
-0.3324
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀Cl₃N₃
Molecular Weight: 230.52
Synonyms: None
SMILES: NCC1=NC(Cl)=NC(C)=C1.[H]Cl.[H]Cl
Tpsa: 51.8
Logp: 1.74072
H Acceptors: 3
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:
C₆H₁₀Cl₃N₃
Molecular Weight:
230.52
Synonyms:
None
SMILES:
NCC1=NC(Cl)=NC(C)=C1.[H]Cl.[H]Cl
Tpsa:
51.8
Logp:
1.74072
H Acceptors:
3
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: C₉H₈BrCl₂NO₂
Molecular Weight: 312.98
Synonyms: None
SMILES: O=C(C1=CC(CBr)=C(Cl)N=C1Cl)OCC
Tpsa: 39.19
Logp: 3.46
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrCl₂NO₂
Molecular Weight:
312.98
Synonyms:
None
SMILES:
O=C(C1=CC(CBr)=C(Cl)N=C1Cl)OCC
Tpsa:
39.19
Logp:
3.46
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BClFO₂
Molecular Weight: 270.54
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(C)=CC(Cl)=C2F)O1
Tpsa: 18.46
Logp: 3.08672
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₇BClFO₂
Molecular Weight:
270.54
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C)=CC(Cl)=C2F)O1
Tpsa:
18.46
Logp:
3.08672
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1