CS-0130665
1-(3-Bromobenzyl)-1H-pyrazole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1631072-42-8
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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
C₁₁H₉BrN₂O
Molecular Weight
265.11
Synonyms
None
SMILES
O=CC1=NN(CC2=CC=CC(Br)=C2)C=C1
Tpsa
34.89
Logp
2.5064
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1631072-42-8 | 1-(3-Bromobenzyl)-1H-pyrazole-3-carbaldehyde | A2B Chem | ₹ 39,272.04 - ₹ 98,308.44 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O
Molecular Weight: 265.11
Synonyms: None
SMILES: O=CC1=NN(CC2=CC=CC(Br)=C2)C=C1
Tpsa: 34.89
Logp: 2.5064
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:
C₁₁H₉BrN₂O
Molecular Weight:
265.11
Synonyms:
None
SMILES:
O=CC1=NN(CC2=CC=CC(Br)=C2)C=C1
Tpsa:
34.89
Logp:
2.5064
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00058975
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₄Cl₄Na₂O₂S
Molecular Weight: 400.02
Synonyms: Sodium Bitionolate
SMILES: ClC1=C(O[Na])C(SC2=CC(Cl)=CC(Cl)=C2O[Na])=CC(Cl)=C1
Tpsa: 18.46
Logp: 5.376
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00058975
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₄Cl₄Na₂O₂S
Molecular Weight:
400.02
Synonyms:
Sodium Bitionolate
SMILES:
ClC1=C(O[Na])C(SC2=CC(Cl)=CC(Cl)=C2O[Na])=CC(Cl)=C1
Tpsa:
18.46
Logp:
5.376
H Acceptors:
3
H Donors:
0
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: C₃₀H₅₀O₅
Molecular Weight: 490.72
Synonyms: None
SMILES: O[C@@H](C/C1=C/C=C2[C@@]([H])([C@@]3(CCC/2)C)CC[C@@H]3[C@H](C)CCCC(O)(C)C)[C@@H]([C@@H](C1=C)O)OCCCO
Tpsa: 90.15
Logp: 5.0822
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₅₀O₅
Molecular Weight:
490.72
Synonyms:
None
SMILES:
O[C@@H](C/C1=C/C=C2[C@@]([H])([C@@]3(CCC/2)C)CC[C@@H]3[C@H](C)CCCC(O)(C)C)[C@@H]([C@@H](C1=C)O)OCCCO
Tpsa:
90.15
Logp:
5.0822
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
10
Purity: 97%
MDL No: MFCD00075480
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅NO₄
Molecular Weight: 119.08
Synonyms: Nitroacetic Acid Methyl Ester
SMILES: O=C(OC)C[N+]([O-])=O
Tpsa: 69.44
Logp: -0.5639
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00075480
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅NO₄
Molecular Weight:
119.08
Synonyms:
Nitroacetic Acid Methyl Ester
SMILES:
O=C(OC)C[N+]([O-])=O
Tpsa:
69.44
Logp:
-0.5639
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2