CS-0076654
2-[6-Oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]propanoic acid
Manufacturer: ChemScene
CAS Number: 1017378-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0076654-5g | In Stock | ₹ 2,01,493.80 |
| 10g | CS-0076654-10g | In Stock | ₹ 2,81,920.20 |
CS-0076654 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,01,493.80
GST (18%): ₹ 36,268.884
Total Price: ₹ 2,37,762.684
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₃S
Molecular Weight
250.27
Synonyms
None
SMILES
O=C1N(C(C)C(O)=O)N=C(C=C1)C2=CC=CS2
Tpsa
72.19
Logp
1.6174
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017378-02-7 | "2-[6-oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]propanoic acid" | A2B Chem | ₹ 44,747.88 - ₹ 2,27,504.04 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃S
Molecular Weight: 250.27
Synonyms: None
SMILES: O=C1N(C(C)C(O)=O)N=C(C=C1)C2=CC=CS2
Tpsa: 72.19
Logp: 1.6174
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃S
Molecular Weight:
250.27
Synonyms:
None
SMILES:
O=C1N(C(C)C(O)=O)N=C(C=C1)C2=CC=CS2
Tpsa:
72.19
Logp:
1.6174
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09881913
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: None
SMILES: O=C(O)C1CCN(CC1)C(N=N2)=CC=C2C
Tpsa: 66.32
Logp: 1.08602
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09881913
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
None
SMILES:
O=C(O)C1CCN(CC1)C(N=N2)=CC=C2C
Tpsa:
66.32
Logp:
1.08602
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09881873
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃S
Molecular Weight: 236.25
Synonyms: 2-[6-oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]acetic acid
SMILES: O=C1N(CC(O)=O)N=C(C=C1)C2=CC=CS2
Tpsa: 72.19
Logp: 1.0564
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09881873
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃S
Molecular Weight:
236.25
Synonyms:
2-[6-oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]acetic acid
SMILES:
O=C1N(CC(O)=O)N=C(C=C1)C2=CC=CS2
Tpsa:
72.19
Logp:
1.0564
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁FN₄S
Molecular Weight: 262.31
Synonyms: None
SMILES: FC1=CC(C2=NN3C(SC=C3CCN)=N2)=CC=C1
Tpsa: 56.21
Logp: 2.0981
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁FN₄S
Molecular Weight:
262.31
Synonyms:
None
SMILES:
FC1=CC(C2=NN3C(SC=C3CCN)=N2)=CC=C1
Tpsa:
56.21
Logp:
2.0981
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3