CS-0078961
Methyl 5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1451998-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0078961-1g | In Stock | ₹ 1,04,383.20 |
CS-0078961 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,383.20
GST (18%): ₹ 18,788.976
Total Price: ₹ 1,23,172.176
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O₂S
Molecular Weight
237.28
Synonyms
Thieno[2,3-c]pyridazine-6-carboxylic acid, 5-amino-3,4-dimethyl-, methyl ester
SMILES
O=C(C1=C(N)C2=C(C)C(C)=NN=C2S1)OC
Tpsa
78.1
Logp
1.67694
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1451998-35-8 | Methyl 5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxylate | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂S
Molecular Weight: 237.28
Synonyms: Thieno[2,3-c]pyridazine-6-carboxylic acid, 5-amino-3,4-dimethyl-, methyl ester
SMILES: O=C(C1=C(N)C2=C(C)C(C)=NN=C2S1)OC
Tpsa: 78.1
Logp: 1.67694
H Acceptors: 6
H Donors: 1
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:
C₁₀H₁₁N₃O₂S
Molecular Weight:
237.28
Synonyms:
Thieno[2,3-c]pyridazine-6-carboxylic acid, 5-amino-3,4-dimethyl-, methyl ester
SMILES:
O=C(C1=C(N)C2=C(C)C(C)=NN=C2S1)OC
Tpsa:
78.1
Logp:
1.67694
H Acceptors:
6
H Donors:
1
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: C₆H₂BrClFNO₂
Molecular Weight: 254.44
Synonyms: None
SMILES: O=[N+](C1=CC=C(Br)C(Cl)=C1F)[O-]
Tpsa: 43.14
Logp: 3.1498
H Acceptors: 2
H Donors: 0
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:
C₆H₂BrClFNO₂
Molecular Weight:
254.44
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(Br)C(Cl)=C1F)[O-]
Tpsa:
43.14
Logp:
3.1498
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD31555828
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃NaO₂S
Molecular Weight: 246.24
Synonyms: None
SMILES: [Na].O=C(O)C=1SC2=NN=C(C(=C2C1N)C)C
Tpsa: 91.93
Logp: -2.74216
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD31555828
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃NaO₂S
Molecular Weight:
246.24
Synonyms:
None
SMILES:
[Na].O=C(O)C=1SC2=NN=C(C(=C2C1N)C)C
Tpsa:
91.93
Logp:
-2.74216
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD28015449
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: None
SMILES: O=C1C(Br)=CC(C)=CN1C
Tpsa: 22
Logp: 1.45622
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD28015449
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
None
SMILES:
O=C1C(Br)=CC(C)=CN1C
Tpsa:
22
Logp:
1.45622
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0