CS-0218958
3-Amino-1-phenyl-4-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1H-pyrazol-5-ol
Manufacturer: ChemScene
CAS Number: 926205-33-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0218958-50mg | In Stock | ₹ 18,823.20 |
| 100mg | CS-0218958-100mg | In Stock | ₹ 28,149.24 |
| 250mg | CS-0218958-250mg | In Stock | ₹ 40,213.20 |
| 500mg | CS-0218958-500mg | In Stock | ₹ 63,656.64 |
| 1g | CS-0218958-1g | In Stock | ₹ 81,538.68 |
| 5g | CS-0218958-5g | In Stock | ₹ 2,36,316.72 |
CS-0218958 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₄O
Molecular Weight
270.33
Synonyms
5-amino-2-phenyl-4-(4,5,6,7-tetrahydro-3h-azepin-2-yl)-2h-pyrazol-3-ol
SMILES
OC1=C(C(=NN1C=2C=CC=CC2)N)C3=NCCCCC3
Tpsa
76.43
Logp
2.5232
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926205-33-6 | 5-Amino-2-phenyl-4-(4,5,6,7-tetrahydro-3h-azepin-2-yl)-2h-pyrazol-3-ol | A2B Chem | ₹ 27,293.64 - ₹ 1,01,987.52 |
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
Compare Similar Items
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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: C₁₅H₁₈N₄O
Molecular Weight: 270.33
Synonyms: 5-amino-2-phenyl-4-(4,5,6,7-tetrahydro-3h-azepin-2-yl)-2h-pyrazol-3-ol
SMILES: OC1=C(C(=NN1C=2C=CC=CC2)N)C3=NCCCCC3
Tpsa: 76.43
Logp: 2.5232
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₄O
Molecular Weight:
270.33
Synonyms:
5-amino-2-phenyl-4-(4,5,6,7-tetrahydro-3h-azepin-2-yl)-2h-pyrazol-3-ol
SMILES:
OC1=C(C(=NN1C=2C=CC=CC2)N)C3=NCCCCC3
Tpsa:
76.43
Logp:
2.5232
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₄O
Molecular Weight: 272.35
Synonyms: 6,7,8,9-Tetrahydro-N-(3-methoxy-phenyl)-5H-1,2,4-Triazolo[4,3-a]azepine-3-methanamine
SMILES: COC1=CC(NCC2=NN=C3N2CCCCC3)=CC=C1
Tpsa: 51.97
Logp: 2.6252
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₄O
Molecular Weight:
272.35
Synonyms:
6,7,8,9-Tetrahydro-N-(3-methoxy-phenyl)-5H-1,2,4-Triazolo[4,3-a]azepine-3-methanamine
SMILES:
COC1=CC(NCC2=NN=C3N2CCCCC3)=CC=C1
Tpsa:
51.97
Logp:
2.6252
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅N₃OS
Molecular Weight: 309.39
Synonyms: None
SMILES: O=C(C1=C(N)C2=C(C3=CC=CC=C3)C=C(C4CC4)N=C2S1)N
Tpsa: 82
Logp: 3.5218
H Acceptors: 4
H Donors: 2
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:
C₁₇H₁₅N₃OS
Molecular Weight:
309.39
Synonyms:
None
SMILES:
O=C(C1=C(N)C2=C(C3=CC=CC=C3)C=C(C4CC4)N=C2S1)N
Tpsa:
82
Logp:
3.5218
H Acceptors:
4
H Donors:
2
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: C₁₁H₉N₃O
Molecular Weight: 199.21
Synonyms: None
SMILES: N#CC(C1)=C(N)N(C2=CC=CC=C2)C1=O
Tpsa: 70.12
Logp: 1.11718
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O
Molecular Weight:
199.21
Synonyms:
None
SMILES:
N#CC(C1)=C(N)N(C2=CC=CC=C2)C1=O
Tpsa:
70.12
Logp:
1.11718
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1