CS-0342066
1,4,5,6-Tetrahydro-cyclopentapyrazole-3-carbaldehyde, dimer
Manufacturer: ChemScene
CAS Number: 1018663-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342066-1g | In Stock | ₹ 96,083.88 |
| 5g | CS-0342066-5g | In Stock | ₹ 3,59,608.68 |
CS-0342066 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,083.88
GST (18%): ₹ 17,295.098
Total Price: ₹ 1,13,378.978
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O
Molecular Weight
136.15
Synonyms
1,4,5,6-TETRAHYDRO-CYCLOPENTAPYRAZOLE-3-CARBALDEHYDE
SMILES
C1CC2=C(C1)NN=C2C=O
Tpsa
45.75
Logp
0.7109
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1456-Tetrahydro-cyclopentapyrazole-3-carbaldehyde dimer / 50mg / 553409217 / 68R0348 / 96.000 / 1018663-45-0 / MFCD10036254 / 136.154 / C7H8N2O | eMolecules | ₹ 18,136.15 | |
 | 3-Cyclopentapyrazolecarboxaldehyde, 1,4,5,6-tetrahydro- | Aaron Chemicals LLC | ₹ 59,293.08 | |
 | 1018663-45-0 | 1,4,5,6-Tetrahydrocyclopenta[c]pyrazole-3-carbaldehyde | A2B Chem | ₹ 32,085.00 - ₹ 1,21,837.44 |
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: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: 1,4,5,6-TETRAHYDRO-CYCLOPENTAPYRAZOLE-3-CARBALDEHYDE
SMILES: C1CC2=C(C1)NN=C2C=O
Tpsa: 45.75
Logp: 0.7109
H Acceptors: 2
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:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
1,4,5,6-TETRAHYDRO-CYCLOPENTAPYRAZOLE-3-CARBALDEHYDE
SMILES:
C1CC2=C(C1)NN=C2C=O
Tpsa:
45.75
Logp:
0.7109
H Acceptors:
2
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: C₁₀H₉ClO₃
Molecular Weight: 212.63
Synonyms: (+/-)-6-chloro-2,3-dihydro-4H-1-benzopyran-3-carboxylic acid
SMILES: C1=C(C=C2CC(COC2=C1)C(=O)O)Cl
Tpsa: 46.53
Logp: 1.9757
H Acceptors: 2
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:
C₁₀H₉ClO₃
Molecular Weight:
212.63
Synonyms:
(+/-)-6-chloro-2,3-dihydro-4H-1-benzopyran-3-carboxylic acid
SMILES:
C1=C(C=C2CC(COC2=C1)C(=O)O)Cl
Tpsa:
46.53
Logp:
1.9757
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrClNO
Molecular Weight: 250.52
Synonyms: None
SMILES: C1=CC2=C(C=C1Br)[C@H](CO2)N.Cl
Tpsa: 35.25
Logp: 2.2631
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrClNO
Molecular Weight:
250.52
Synonyms:
None
SMILES:
C1=CC2=C(C=C1Br)[C@H](CO2)N.Cl
Tpsa:
35.25
Logp:
2.2631
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄Cl₂N₂
Molecular Weight: 185.09
Synonyms: None
SMILES: N[C@H]1[C@H](N)CC=CC1.[H]Cl.[H]Cl
Tpsa: 52.04
Logp: 0.8346
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄Cl₂N₂
Molecular Weight:
185.09
Synonyms:
None
SMILES:
N[C@H]1[C@H](N)CC=CC1.[H]Cl.[H]Cl
Tpsa:
52.04
Logp:
0.8346
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0