CS-0365758
3-(Adamantan-1-yl)-1-phenyl-1H-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 401632-70-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0365758-5g | In Stock | ₹ 1,37,323.80 |
CS-0365758 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,37,323.80
GST (18%): ₹ 24,718.284
Total Price: ₹ 1,62,042.084
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₂N₂O
Molecular Weight
306.40
Synonyms
3-(1-Adamantyl)-1-phenyl-1H-pyrazole-4-carbaldehyde
SMILES
O=CC1=CN(C2=CC=CC=C2)N=C1C3(C4)CC5CC4CC(C5)C3
Tpsa
34.89
Logp
4.1526
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 401632-70-0 | 3-(1-Adamantyl)-1-phenyl-1h-pyrazole-4-carbaldehyde | A2B Chem | ₹ 35,250.72 - ₹ 1,59,398.28 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₂O
Molecular Weight: 306.40
Synonyms: 3-(1-Adamantyl)-1-phenyl-1H-pyrazole-4-carbaldehyde
SMILES: O=CC1=CN(C2=CC=CC=C2)N=C1C3(C4)CC5CC4CC(C5)C3
Tpsa: 34.89
Logp: 4.1526
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O
Molecular Weight:
306.40
Synonyms:
3-(1-Adamantyl)-1-phenyl-1H-pyrazole-4-carbaldehyde
SMILES:
O=CC1=CN(C2=CC=CC=C2)N=C1C3(C4)CC5CC4CC(C5)C3
Tpsa:
34.89
Logp:
4.1526
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: C₁₁H₁₂ClN₃O₂
Molecular Weight: 253.68
Synonyms: OTAVA-BB BB0108440160
SMILES: O=C(CCNC1=C2C=CC=CC2=NC=N1)O.Cl
Tpsa: 75.11
Logp: 1.9382
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₂ClN₃O₂
Molecular Weight:
253.68
Synonyms:
OTAVA-BB BB0108440160
SMILES:
O=C(CCNC1=C2C=CC=CC2=NC=N1)O.Cl
Tpsa:
75.11
Logp:
1.9382
H Acceptors:
4
H Donors:
2
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: C₁₃H₈ClF₃O₄S₂
Molecular Weight: 384.78
Synonyms: METHYL 3-(CHLOROSULPHONYL)-4-PHENYL-5-(TRIFLUOROMETHYL)THIOPHENE-2-CARBOXYLATE
SMILES: COC(=O)C1=C(C(=C(C(F)(F)F)S1)C2=CC=CC=C2)S(=O)(=O)Cl
Tpsa: 60.44
Logp: 4.148
H Acceptors: 5
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:
C₁₃H₈ClF₃O₄S₂
Molecular Weight:
384.78
Synonyms:
METHYL 3-(CHLOROSULPHONYL)-4-PHENYL-5-(TRIFLUOROMETHYL)THIOPHENE-2-CARBOXYLATE
SMILES:
COC(=O)C1=C(C(=C(C(F)(F)F)S1)C2=CC=CC=C2)S(=O)(=O)Cl
Tpsa:
60.44
Logp:
4.148
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₅
Molecular Weight: 253.25
Synonyms: 3-(MORPHOLINE-4-CARBONYL)-7-OXA-BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID
SMILES: C1=CC2C(C(C1O2)C(=O)N3CCOCC3)C(=O)O
Tpsa: 76.07
Logp: -0.5006
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₅
Molecular Weight:
253.25
Synonyms:
3-(MORPHOLINE-4-CARBONYL)-7-OXA-BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID
SMILES:
C1=CC2C(C(C1O2)C(=O)N3CCOCC3)C(=O)O
Tpsa:
76.07
Logp:
-0.5006
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2