CS-0557329
7'-Methyl-2',3'-dihydro-1'H-spiro[cyclopentane-1,4'-isoquinoline]
Manufacturer: ChemScene
CAS Number: 1268142-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0557329-1g | In Stock | ₹ 1,01,816.40 |
CS-0557329 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,816.40
GST (18%): ₹ 18,326.952
Total Price: ₹ 1,20,143.352
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉N
Molecular Weight
201.31
Synonyms
None
SMILES
CC1=CC(CNC2)=C(C32CCCC3)C=C1
Tpsa
12.03
Logp
2.91002
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₉N
Molecular Weight: 201.31
Synonyms: None
SMILES: CC1=CC(CNC2)=C(C32CCCC3)C=C1
Tpsa: 12.03
Logp: 2.91002
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N
Molecular Weight:
201.31
Synonyms:
None
SMILES:
CC1=CC(CNC2)=C(C32CCCC3)C=C1
Tpsa:
12.03
Logp:
2.91002
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: 5-Amino-1-(4-ethyl-phenyl)-1H-pyrazole-4-carboxylic acid ethyl ester
SMILES: CCC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)OCC)N
Tpsa: 70.14
Logp: 2.1936
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
5-Amino-1-(4-ethyl-phenyl)-1H-pyrazole-4-carboxylic acid ethyl ester
SMILES:
CCC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)OCC)N
Tpsa:
70.14
Logp:
2.1936
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: None
SMILES: CCOC(=O)C1=CN(N=N1)CC2=CC=C(C=C2)C
Tpsa: 57.01
Logp: 1.81152
H Acceptors: 5
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:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
None
SMILES:
CCOC(=O)C1=CN(N=N1)CC2=CC=C(C=C2)C
Tpsa:
57.01
Logp:
1.81152
H Acceptors:
5
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: C₁₀H₈ClN₃O₂
Molecular Weight: 237.64
Synonyms: 1-[(2-chlorophenyl)methyl]-1h-1,2,3-triazole-4-carboxylic acid
SMILES: C1=CC=C(C(=C1)CN2C=C(N=N2)C(=O)O)Cl
Tpsa: 68.01
Logp: 1.678
H Acceptors: 4
H Donors: 1
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:
C₁₀H₈ClN₃O₂
Molecular Weight:
237.64
Synonyms:
1-[(2-chlorophenyl)methyl]-1h-1,2,3-triazole-4-carboxylic acid
SMILES:
C1=CC=C(C(=C1)CN2C=C(N=N2)C(=O)O)Cl
Tpsa:
68.01
Logp:
1.678
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3