CS-0770490
(Z)-4-[(1-Methylindazol-3-yl)amino]-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 1440537-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0770490-1g | In Stock | ₹ 19,402.00 |
| 5g | CS-0770490-5g | In Stock | ₹ 57,850.00 |
CS-0770490 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,402.00
GST (18%): ₹ 3,492.36
Total Price: ₹ 22,894.36
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃O₃
Molecular Weight
245.23
Synonyms
None
SMILES
CN1N=C(NC(=O)\C=C/C(O)=O)C2=CC=CC=C12
Tpsa
84.22
Logp
1.1526
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1440537-86-9 | 4-[(1-Methyl-1H-indazol-3-yl)amino]-4-oxobut-2-enoic acid | A2B Chem | -- |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₃
Molecular Weight: 245.23
Synonyms: None
SMILES: CN1N=C(NC(=O)\C=C/C(O)=O)C2=CC=CC=C12
Tpsa: 84.22
Logp: 1.1526
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₃
Molecular Weight:
245.23
Synonyms:
None
SMILES:
CN1N=C(NC(=O)\C=C/C(O)=O)C2=CC=CC=C12
Tpsa:
84.22
Logp:
1.1526
H Acceptors:
4
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: C₁₉H₁₆N₂O₂
Molecular Weight: 304.34
Synonyms: None
SMILES: O=C1NC2=C(/C1=C\C3=CN(C)C4=C3C=C(OC)C=C4)C=CC=C2
Tpsa: 43.26
Logp: 3.6796
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:
C₁₉H₁₆N₂O₂
Molecular Weight:
304.34
Synonyms:
None
SMILES:
O=C1NC2=C(/C1=C\C3=CN(C)C4=C3C=C(OC)C=C4)C=CC=C2
Tpsa:
43.26
Logp:
3.6796
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: C₉H₁₃F₃N₂O
Molecular Weight: 222.21
Synonyms: None
SMILES: O=C(C=CN1CCN(C)CC1)C(F)(F)F
Tpsa: 23.55
Logp: 0.8789
H Acceptors: 3
H Donors: 0
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:
C₉H₁₃F₃N₂O
Molecular Weight:
222.21
Synonyms:
None
SMILES:
O=C(C=CN1CCN(C)CC1)C(F)(F)F
Tpsa:
23.55
Logp:
0.8789
H Acceptors:
3
H Donors:
0
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: C₈H₁₀F₃NO₂
Molecular Weight: 209.17
Synonyms: None
SMILES: O=C(C=CN1CCOCC1)C(F)(F)F
Tpsa: 29.54
Logp: 0.9637
H Acceptors: 3
H Donors: 0
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:
C₈H₁₀F₃NO₂
Molecular Weight:
209.17
Synonyms:
None
SMILES:
O=C(C=CN1CCOCC1)C(F)(F)F
Tpsa:
29.54
Logp:
0.9637
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2