CS-0517194
4-Bromo-1-(4-chlorobenzyl)-1H-pyrazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 289504-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0517194-5g | In Stock | ₹ 3,11,678.00 |
CS-0517194 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,11,678.00
GST (18%): ₹ 56,102.04
Total Price: ₹ 3,67,780.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈BrClN₂O
Molecular Weight
299.55
Synonyms
4-bromo-2-[(4-chlorophenyl)methyl]pyrazole-3-carbaldehyde
SMILES
O=CC1=C(Br)C=NN1CC2=CC=C(Cl)C=C2
Tpsa
34.89
Logp
3.1598
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 289504-53-6 | 1H-Pyrazole-5-carboxaldehyde, 4-bromo-1-[(4-chlorophenyl)methyl]- | A2B Chem | -- |
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: C₁₁H₈BrClN₂O
Molecular Weight: 299.55
Synonyms: 4-bromo-2-[(4-chlorophenyl)methyl]pyrazole-3-carbaldehyde
SMILES: O=CC1=C(Br)C=NN1CC2=CC=C(Cl)C=C2
Tpsa: 34.89
Logp: 3.1598
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:
C₁₁H₈BrClN₂O
Molecular Weight:
299.55
Synonyms:
4-bromo-2-[(4-chlorophenyl)methyl]pyrazole-3-carbaldehyde
SMILES:
O=CC1=C(Br)C=NN1CC2=CC=C(Cl)C=C2
Tpsa:
34.89
Logp:
3.1598
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: C₁₂H₁₅ClN₂O₃
Molecular Weight: 270.71
Synonyms: None
SMILES: N[C@@H](CC1C(NC2=C1C=CC=C2)=O)C(OC)=O.[H]Cl
Tpsa: 81.42
Logp: 1.0345
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₅ClN₂O₃
Molecular Weight:
270.71
Synonyms:
None
SMILES:
N[C@@H](CC1C(NC2=C1C=CC=C2)=O)C(OC)=O.[H]Cl
Tpsa:
81.42
Logp:
1.0345
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₅N₃
Molecular Weight: 177.25
Synonyms: 4-(1-PYRROLIDINYL)-1,2-BENZENEDIAMINE
SMILES: NC1=CC=C(N2CCCC2)C=C1N
Tpsa: 55.28
Logp: 1.4512
H Acceptors: 3
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:
C₁₀H₁₅N₃
Molecular Weight:
177.25
Synonyms:
4-(1-PYRROLIDINYL)-1,2-BENZENEDIAMINE
SMILES:
NC1=CC=C(N2CCCC2)C=C1N
Tpsa:
55.28
Logp:
1.4512
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14585302
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₂S
Molecular Weight: 177.26
Synonyms: None
SMILES: O=S(CC1CNCCC1)(C)=O
Tpsa: 46.17
Logp: 0.0306
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14585302
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂S
Molecular Weight:
177.26
Synonyms:
None
SMILES:
O=S(CC1CNCCC1)(C)=O
Tpsa:
46.17
Logp:
0.0306
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2