CS-0026810
MKC8866
Manufacturer: ChemScene
CAS Number: 1338934-59-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0026810-5-mg | In Stock | ₹ 21,360.00 |
| 10 mg | CS-0026810-10-mg | In Stock | ₹ 34,710.00 |
| 25 mg | CS-0026810-25-mg | In Stock | ₹ 65,860.00 |
| 50 mg | CS-0026810-50-mg | In Stock | ₹ 98,790.00 |
| 100 mg | CS-0026810-100-mg | In Stock | ₹ 1,47,740.00 |
CS-0026810 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 21,360.00
GST (18%): ₹ 3,844.80
Total Price: ₹ 25,204.80
Purity
98%
MDL No
MFCD31540824
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉NO₇
Molecular Weight
361.35
Synonyms
Orin1001
SMILES
O=CC1=C(O2)C(C(C)=C(CC(N3CCOCC3)=O)C2=O)=CC(OC)=C1O
Tpsa
106.28
Logp
1.02942
H Acceptors
7
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 7-Hydroxy-6-methoxy-4-methyl-3-(2-morpholino-2-oxoethyl)-2-oxo-2H-chromene-8-carbaldehyde / 1mg / 761012298 / A1003533 / / 1338934-59-0 / [null] / 361.350 / C18H19NO7 | eMolecules | ₹ 3,424.72 | |
 | 1338934-59-0 | MKC8866 | A2B Chem | ₹ 8,900.00 - ₹ 20,025.00 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD31540824
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₇
Molecular Weight: 361.35
Synonyms: Orin1001
SMILES: O=CC1=C(O2)C(C(C)=C(CC(N3CCOCC3)=O)C2=O)=CC(OC)=C1O
Tpsa: 106.28
Logp: 1.02942
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31540824
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₇
Molecular Weight:
361.35
Synonyms:
Orin1001
SMILES:
O=CC1=C(O2)C(C(C)=C(CC(N3CCOCC3)=O)C2=O)=CC(OC)=C1O
Tpsa:
106.28
Logp:
1.02942
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₄S
Molecular Weight: 324.40
Synonyms: DL-Methionine, N-acetyl-, 4-(acetylamino)phenyl ester; SUR 2647
SMILES: CSCCC(NC(C)=O)C(OC1=CC=C(NC(C)=O)C=C1)=O
Tpsa: 84.5
Logp: 1.8082
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₄S
Molecular Weight:
324.40
Synonyms:
DL-Methionine, N-acetyl-, 4-(acetylamino)phenyl ester; SUR 2647
SMILES:
CSCCC(NC(C)=O)C(OC1=CC=C(NC(C)=O)C=C1)=O
Tpsa:
84.5
Logp:
1.8082
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00869262
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: 4-(Cyclopropylcarbonyl)benzeneacetic acid; 2-(4-(Cyclopropanecarbonyl)phenyl)acetic acid
SMILES: O=C(C1CC1)C2=CC=C(CC(O)=O)C=C2
Tpsa: 54.37
Logp: 1.9064
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00869262
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
4-(Cyclopropylcarbonyl)benzeneacetic acid; 2-(4-(Cyclopropanecarbonyl)phenyl)acetic acid
SMILES:
O=C(C1CC1)C2=CC=C(CC(O)=O)C=C2
Tpsa:
54.37
Logp:
1.9064
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆Cl₂N₄O₃
Molecular Weight: 359.21
Synonyms: HI-6
SMILES: O/N=C/C1=CC=CC=[N+]1COC[N+]2=CC=C(C(N)=O)C=C2.[Cl-].[Cl-]
Tpsa: 92.67
Logp: -6.1916
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆Cl₂N₄O₃
Molecular Weight:
359.21
Synonyms:
HI-6
SMILES:
O/N=C/C1=CC=CC=[N+]1COC[N+]2=CC=C(C(N)=O)C=C2.[Cl-].[Cl-]
Tpsa:
92.67
Logp:
-6.1916
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6