CS-0068942
3-Chloro-5,5,7-trimethyl-5H-pyrrolo[2,3-c]pyridazin-6(7H)-one
Manufacturer: ChemScene
CAS Number: 1646256-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0068942-1g | In Stock | ₹ 85,902.24 |
| 5g | CS-0068942-5g | In Stock | ₹ 3,42,496.68 |
CS-0068942 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,902.24
GST (18%): ₹ 15,462.403
Total Price: ₹ 1,01,364.643
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClN₃O
Molecular Weight
211.65
Synonyms
None
SMILES
O=C1N(C)C2=C(C=C(Cl)N=N2)C1(C)C
Tpsa
46.09
Logp
1.384
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1646256-12-3 | 3-Chloro-5,5,7-trimethyl-5H-pyrrolo[2,3-c]pyridazin-6(7H)-one | A2B Chem | -- |
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-P330-P362+P364-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: C₉H₁₀ClN₃O
Molecular Weight: 211.65
Synonyms: None
SMILES: O=C1N(C)C2=C(C=C(Cl)N=N2)C1(C)C
Tpsa: 46.09
Logp: 1.384
H Acceptors: 3
H Donors: 0
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:
C₉H₁₀ClN₃O
Molecular Weight:
211.65
Synonyms:
None
SMILES:
O=C1N(C)C2=C(C=C(Cl)N=N2)C1(C)C
Tpsa:
46.09
Logp:
1.384
H Acceptors:
3
H Donors:
0
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: C₈H₆F₂N₂OS
Molecular Weight: 216.21
Synonyms: None
SMILES: FC(F)CC1=CC2=C(N=CNC2=O)S1
Tpsa: 45.75
Logp: 1.7922
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂N₂OS
Molecular Weight:
216.21
Synonyms:
None
SMILES:
FC(F)CC1=CC2=C(N=CNC2=O)S1
Tpsa:
45.75
Logp:
1.7922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO
Molecular Weight: 193.22
Synonyms: 7-fluoro-1,3,3-trimethyl-2,3-dihydro-1H-indol-2-one
SMILES: O=C1N(C)C2=C(C=CC=C2F)C1(C)C
Tpsa: 20.31
Logp: 2.0797
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₂FNO
Molecular Weight:
193.22
Synonyms:
7-fluoro-1,3,3-trimethyl-2,3-dihydro-1H-indol-2-one
SMILES:
O=C1N(C)C2=C(C=CC=C2F)C1(C)C
Tpsa:
20.31
Logp:
2.0797
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₅NO₅S
Molecular Weight: 285.32
Synonyms: methyl 3-(tert-butoxycarbonylamino)-5-formylthiophene-2-carboxylate
SMILES: O=C(C1=C(NC(OC(C)(C)C)=O)C=C(C=O)S1)OC
Tpsa: 81.7
Logp: 2.6942
H Acceptors: 6
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:
C₁₂H₁₅NO₅S
Molecular Weight:
285.32
Synonyms:
methyl 3-(tert-butoxycarbonylamino)-5-formylthiophene-2-carboxylate
SMILES:
O=C(C1=C(NC(OC(C)(C)C)=O)C=C(C=O)S1)OC
Tpsa:
81.7
Logp:
2.6942
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3