CS-0559608
7-(1-(4-Chlorophenoxy)ethyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 338394-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0559608-250mg | In Stock | ₹ 78,201.84 |
CS-0559608 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,201.84
GST (18%): ₹ 14,076.331
Total Price: ₹ 92,278.171
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁ClN₄O
Molecular Weight
298.73
Synonyms
None
SMILES
CC(C1=CC=NC2=C(C=NN12)C#N)OC3=CC=C(C=C3)Cl
Tpsa
63.21
Logp
3.39438
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338394-72-2 | 7-[1-(4-chlorophenoxy)ethyl]pyrazolo[1,5-a]pyrimidine-3-carbonitrile | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: C₁₅H₁₁ClN₄O
Molecular Weight: 298.73
Synonyms: None
SMILES: CC(C1=CC=NC2=C(C=NN12)C#N)OC3=CC=C(C=C3)Cl
Tpsa: 63.21
Logp: 3.39438
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:
C₁₅H₁₁ClN₄O
Molecular Weight:
298.73
Synonyms:
None
SMILES:
CC(C1=CC=NC2=C(C=NN12)C#N)OC3=CC=C(C=C3)Cl
Tpsa:
63.21
Logp:
3.39438
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: C₁₆H₁₆ClNO₂S
Molecular Weight: 321.82
Synonyms: 4-Benzothiazolecarboxylic acid, 2-(4-chlorophenyl)-4,5,6,7-tetrahydro-, ethyl ester
SMILES: CCOC(=O)C1CCCC2=C1N=C(S2)C3=CC=C(C=C3)Cl
Tpsa: 39.19
Logp: 4.4465
H Acceptors: 4
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:
C₁₆H₁₆ClNO₂S
Molecular Weight:
321.82
Synonyms:
4-Benzothiazolecarboxylic acid, 2-(4-chlorophenyl)-4,5,6,7-tetrahydro-, ethyl ester
SMILES:
CCOC(=O)C1CCCC2=C1N=C(S2)C3=CC=C(C=C3)Cl
Tpsa:
39.19
Logp:
4.4465
H Acceptors:
4
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: C₁₃H₁₀N₂O₂
Molecular Weight: 226.23
Synonyms: None
SMILES: C1=CC2=NC(=CN2C=C1)C3=CC(=C(C=C3)O)O
Tpsa: 57.76
Logp: 2.4125
H Acceptors: 4
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:
C₁₃H₁₀N₂O₂
Molecular Weight:
226.23
Synonyms:
None
SMILES:
C1=CC2=NC(=CN2C=C1)C3=CC(=C(C=C3)O)O
Tpsa:
57.76
Logp:
2.4125
H Acceptors:
4
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: C₁₇H₁₇Cl₂NOS₂
Molecular Weight: 386.36
Synonyms: None
SMILES: O=C(NCCSC1=CC=CC=C1)CCSC2=C(Cl)C=CC=C2Cl
Tpsa: 29.1
Logp: 5.3841
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇Cl₂NOS₂
Molecular Weight:
386.36
Synonyms:
None
SMILES:
O=C(NCCSC1=CC=CC=C1)CCSC2=C(Cl)C=CC=C2Cl
Tpsa:
29.1
Logp:
5.3841
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8