CS-0462426
2-amino-7-(4-chlorophenyl)thiazolo[4,5-d]pyridazin-4(5H)-one
Manufacturer: ChemScene
CAS Number: 941868-66-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0462426-2.5g | In Stock | ₹ 1,22,350.80 |
| 5g | CS-0462426-5g | In Stock | ₹ 1,80,702.72 |
| 10g | CS-0462426-10g | In Stock | ₹ 2,68,059.48 |
CS-0462426 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,350.80
GST (18%): ₹ 22,023.144
Total Price: ₹ 1,44,373.944
Purity
98%
MDL No
MFCD09743092
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇ClN₄OS
Molecular Weight
278.72
Synonyms
None
SMILES
O=C1NN=C(C=2C=CC(Cl)=CC2)C=3SC(=NC13)N
Tpsa
84.66
Logp
2.2822
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Related Products
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: MFCD09743092
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₄OS
Molecular Weight: 278.72
Synonyms: None
SMILES: O=C1NN=C(C=2C=CC(Cl)=CC2)C=3SC(=NC13)N
Tpsa: 84.66
Logp: 2.2822
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09743092
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₄OS
Molecular Weight:
278.72
Synonyms:
None
SMILES:
O=C1NN=C(C=2C=CC(Cl)=CC2)C=3SC(=NC13)N
Tpsa:
84.66
Logp:
2.2822
H Acceptors:
5
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: C₁₅H₁₁N₃O₄
Molecular Weight: 297.27
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=C(C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])O2)N
Tpsa: 111.4
Logp: 3.1755
H Acceptors: 5
H Donors: 2
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:
C₁₅H₁₁N₃O₄
Molecular Weight:
297.27
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=C(C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])O2)N
Tpsa:
111.4
Logp:
3.1755
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08274964
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN
Molecular Weight: 191.66
Synonyms: None
SMILES: CC1=C2C(=CC(=C1)Cl)C=CC(=N2)C
Tpsa: 12.89
Logp: 3.50504
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08274964
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN
Molecular Weight:
191.66
Synonyms:
None
SMILES:
CC1=C2C(=CC(=C1)Cl)C=CC(=N2)C
Tpsa:
12.89
Logp:
3.50504
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09787877
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 7-Methyl-quinolin-3-carboxylic acid
SMILES: CC1=CC2=NC=C(C=C2C=C1)C(=O)O
Tpsa: 50.19
Logp: 2.24142
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09787877
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
7-Methyl-quinolin-3-carboxylic acid
SMILES:
CC1=CC2=NC=C(C=C2C=C1)C(=O)O
Tpsa:
50.19
Logp:
2.24142
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1