CS-0545850
(E)-4-oxo-4-(quinoxalin-6-ylamino)but-2-enoic acid
Manufacturer: ChemScene
CAS Number: 551931-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0545850-1g | In Stock | ₹ 1,22,553.00 |
CS-0545850 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,553.00
GST (18%): ₹ 22,059.54
Total Price: ₹ 1,44,612.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉N₃O₃
Molecular Weight
243.22
Synonyms
None
SMILES
C1=CC2=NC=CN=C2C=C1NC(=O)/C=C/C(=O)O
Tpsa
92.18
Logp
1.2091
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 551931-32-9 | (2E)-3-[(quinoxalin-6-yl)carbamoyl]prop-2-enoic acid | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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
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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: C₁₂H₉N₃O₃
Molecular Weight: 243.22
Synonyms: None
SMILES: C1=CC2=NC=CN=C2C=C1NC(=O)/C=C/C(=O)O
Tpsa: 92.18
Logp: 1.2091
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:
C₁₂H₉N₃O₃
Molecular Weight:
243.22
Synonyms:
None
SMILES:
C1=CC2=NC=CN=C2C=C1NC(=O)/C=C/C(=O)O
Tpsa:
92.18
Logp:
1.2091
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: C₇H₁₁NO₂S₂
Molecular Weight: 205.30
Synonyms: None
SMILES: C1CSCC12N[C@@H](CS2)C(=O)O
Tpsa: 49.33
Logp: 0.6092
H Acceptors: 4
H Donors: 2
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:
C₇H₁₁NO₂S₂
Molecular Weight:
205.30
Synonyms:
None
SMILES:
C1CSCC12N[C@@H](CS2)C(=O)O
Tpsa:
49.33
Logp:
0.6092
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₅BN₂O₃
Molecular Weight: 222.05
Synonyms: 2-[(2,2-DiMethylpropanoyl)aMino]pyridin-3-boronic acid
SMILES: B(C1=C(N=CC=C1)NC(=O)C(C)(C)C)(O)O
Tpsa: 82.45
Logp: -0.254
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₅BN₂O₃
Molecular Weight:
222.05
Synonyms:
2-[(2,2-DiMethylpropanoyl)aMino]pyridin-3-boronic acid
SMILES:
B(C1=C(N=CC=C1)NC(=O)C(C)(C)C)(O)O
Tpsa:
82.45
Logp:
-0.254
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12545732
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₆S₂
Molecular Weight: 361.43
Synonyms: 2,3,3-Trimethyl-1-(3-sulfopropyl)-3H-indol-1-ium-5-sulfonate
SMILES: O=S(CCC[N+]1=C(C)C(C)(C)C2=C1C=CC(S(=O)(O)=O)=C2)([O-])=O
Tpsa: 114.58
Logp: 1.2647
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD12545732
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₆S₂
Molecular Weight:
361.43
Synonyms:
2,3,3-Trimethyl-1-(3-sulfopropyl)-3H-indol-1-ium-5-sulfonate
SMILES:
O=S(CCC[N+]1=C(C)C(C)(C)C2=C1C=CC(S(=O)(O)=O)=C2)([O-])=O
Tpsa:
114.58
Logp:
1.2647
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5