CS-0332808
7-Amino-6-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 338394-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0332808-1g | In Stock | ₹ 1,22,464.00 |
CS-0332808 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,464.00
GST (18%): ₹ 22,043.52
Total Price: ₹ 1,44,507.52
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈ClN₅
Molecular Weight
269.69
Synonyms
None
SMILES
C1=CC(=CC=C1C2=C(N)N3C(=C(C#N)C=N3)N=C2)Cl
Tpsa
80
Logp
2.50358
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338394-47-1 | 7-amino-6-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClN₅
Molecular Weight: 269.69
Synonyms: None
SMILES: C1=CC(=CC=C1C2=C(N)N3C(=C(C#N)C=N3)N=C2)Cl
Tpsa: 80
Logp: 2.50358
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClN₅
Molecular Weight:
269.69
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=C(N)N3C(=C(C#N)C=N3)N=C2)Cl
Tpsa:
80
Logp:
2.50358
H Acceptors:
5
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: C₁₁H₈ClNO₂S
Molecular Weight: 253.70
Synonyms: 4-[(2-Chloro-1,3-thiazol-5-yl)methoxy]-benzenecarbaldehyde
SMILES: C1=C(C=CC(=C1)OCC2=CN=C(Cl)S2)C=O
Tpsa: 39.19
Logp: 3.188
H Acceptors: 4
H Donors: 0
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:
C₁₁H₈ClNO₂S
Molecular Weight:
253.70
Synonyms:
4-[(2-Chloro-1,3-thiazol-5-yl)methoxy]-benzenecarbaldehyde
SMILES:
C1=C(C=CC(=C1)OCC2=CN=C(Cl)S2)C=O
Tpsa:
39.19
Logp:
3.188
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: 1-[(2-Methyl-1H-indol-4-yl)oxy]-3-(1-pyrrolidinyl)-2-propanol
SMILES: OC(CN1CCCC1)COC2=CC=CC3=C2C=C(C)N3
Tpsa: 48.49
Logp: 2.31182
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
1-[(2-Methyl-1H-indol-4-yl)oxy]-3-(1-pyrrolidinyl)-2-propanol
SMILES:
OC(CN1CCCC1)COC2=CC=CC3=C2C=C(C)N3
Tpsa:
48.49
Logp:
2.31182
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClO₂
Molecular Weight: 186.64
Synonyms: 1-Methoxy-4-(2-chloroethoxy)benzene
SMILES: COC1=CC=C(C=C1)OCCCl
Tpsa: 18.46
Logp: 2.3128
H Acceptors: 2
H Donors: 0
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:
C₉H₁₁ClO₂
Molecular Weight:
186.64
Synonyms:
1-Methoxy-4-(2-chloroethoxy)benzene
SMILES:
COC1=CC=C(C=C1)OCCCl
Tpsa:
18.46
Logp:
2.3128
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4