CS-0047705
Kainic acid (hydrate)
Manufacturer: ChemScene
CAS Number: 58002-62-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD00150833
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₅
Molecular Weight
231.25
Synonyms
None
SMILES
O=C(O)C[C@@H]1[C@@H](C(O)=O)NC[C@@H]1C(C)=C.O
Tpsa
118.13
Logp
-0.4987
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Kainic acid monohydrate >=99% (TLC) | 58002-62-3 | MFCD00150833 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,19,133.74 | |
 | Cayman Chemical (−)-(α)-Kainic Acid (hydrate), 58002-62-3, 50mg | Cayman Chemical | ₹ 51,241.88 | |
| | Cayman Chemical (−)-(α)-Kainic Acid (hydrate), 58002-62-3, 25mg | Cayman Chemical | ₹ 29,616.59 | |
| | Sigma Aldrich Fine Chemicals Biosciences Kainic acid monohydrate >=98% (HPLC), from Digenea simplex | 58002-62-3 | MFCD00150833 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,30,239.43 | |
 | 3-Pyrrolidineacetic acid, 2-carboxy-4-(1-methylethenyl)-, hydrate (1:1), (2S,3S,4S)- | Aaron Chemicals LLC | ₹ 34,480.68 - ₹ 1,78,563.72 | |
 | 58002-62-3 | Kainic acid monohydrate | A2B Chem | ₹ 5,561.40 - ₹ 78,629.64 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00150833
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: None
SMILES: O=C(O)C[C@@H]1[C@@H](C(O)=O)NC[C@@H]1C(C)=C.O
Tpsa: 118.13
Logp: -0.4987
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00150833
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
None
SMILES:
O=C(O)C[C@@H]1[C@@H](C(O)=O)NC[C@@H]1C(C)=C.O
Tpsa:
118.13
Logp:
-0.4987
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 97%,stabilized with MEHQ
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O₄
Molecular Weight: 204.26
Synonyms: Allyloxymethoxytriglycol
SMILES: COCCOCCOCCOCC=C
Tpsa: 36.92
Logp: 0.8686
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 11
Purity:
97%,stabilized with MEHQ
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O₄
Molecular Weight:
204.26
Synonyms:
Allyloxymethoxytriglycol
SMILES:
COCCOCCOCCOCC=C
Tpsa:
36.92
Logp:
0.8686
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD01859711
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: N-Phenyl-2-pyridone
SMILES: O=C1C=CC=CN1C2=CC=CC=C2
Tpsa: 22
Logp: 1.8375
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01859711
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
N-Phenyl-2-pyridone
SMILES:
O=C1C=CC=CN1C2=CC=CC=C2
Tpsa:
22
Logp:
1.8375
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: C₁₁H₁₀N₂OS
Molecular Weight: 218.27
Synonyms: None
SMILES: CSC1=NC=CC(N1C2=CC=CC=C2)=O
Tpsa: 34.89
Logp: 1.9544
H Acceptors: 4
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:
C₁₁H₁₀N₂OS
Molecular Weight:
218.27
Synonyms:
None
SMILES:
CSC1=NC=CC(N1C2=CC=CC=C2)=O
Tpsa:
34.89
Logp:
1.9544
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2