CS-0078964
5-amino-3,4-dimethyl-Thieno[2,3-c]pyridazine-6-carboxylic acid sodium salt
Manufacturer: ChemScene
CAS Number: 1451998-17-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0078964-1g | In Stock | ₹ 1,11,428.00 |
CS-0078964 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,428.00
GST (18%): ₹ 20,057.04
Total Price: ₹ 1,31,485.04
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
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂S
Molecular Weight: 209.23
Synonyms: None
SMILES: O=C(C1=C(N)C2=CC=NN=C2S1)OC
Tpsa: 78.1
Logp: 1.0601
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:
C₈H₇N₃O₂S
Molecular Weight:
209.23
Synonyms:
None
SMILES:
O=C(C1=C(N)C2=CC=NN=C2S1)OC
Tpsa:
78.1
Logp:
1.0601
H Acceptors:
6
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: C₁₃H₁₇Cl₂N₃
Molecular Weight: 286.20
Synonyms: None
SMILES: CN1N=CC(C2CNCC3=C2C=CC=C3)=C1.[H]Cl.[H]Cl
Tpsa: 29.85
Logp: 2.4988
H Acceptors: 3
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:
C₁₃H₁₇Cl₂N₃
Molecular Weight:
286.20
Synonyms:
None
SMILES:
CN1N=CC(C2CNCC3=C2C=CC=C3)=C1.[H]Cl.[H]Cl
Tpsa:
29.85
Logp:
2.4988
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1