CS-0317330
2-Amino-6-methyl-4-oxo-4H-chromene-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 68301-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0317330-10g | In Stock | ₹ 74,009.40 |
CS-0317330 - 10g
In Stock
Quantity
1
Base Price: ₹ 74,009.40
GST (18%): ₹ 13,321.692
Total Price: ₹ 87,331.092
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₃
Molecular Weight
203.19
Synonyms
Albb-008106
SMILES
CC1=CC2=C(C=C1)OC(=C(C=O)C2=O)N
Tpsa
73.3
Logp
1.49612
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-3-formyl-6-methylchromone | 68301-75-7 | MFCD00138945 | 1g | eMolecules | ₹ 7,682.43 | |
 | 68301-75-7 | 2-Amino-6-methyl-4-oxo-4h-chromene-3-carbaldehyde | A2B Chem | ₹ 1,796.76 - ₹ 5,561.40 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: Albb-008106
SMILES: CC1=CC2=C(C=C1)OC(=C(C=O)C2=O)N
Tpsa: 73.3
Logp: 1.49612
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
Albb-008106
SMILES:
CC1=CC2=C(C=C1)OC(=C(C=O)C2=O)N
Tpsa:
73.3
Logp:
1.49612
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₄S
Molecular Weight: 313.37
Synonyms: Ethyl 4-[(4-aminophenyl)sulfonyl]piperazine-1-carboxylate
SMILES: CCOC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N
Tpsa: 92.94
Logp: 0.7316
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:
C₁₃H₁₉N₃O₄S
Molecular Weight:
313.37
Synonyms:
Ethyl 4-[(4-aminophenyl)sulfonyl]piperazine-1-carboxylate
SMILES:
CCOC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N
Tpsa:
92.94
Logp:
0.7316
H Acceptors:
5
H Donors:
1
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: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: tert-butyl 4-p-tolylpiperazine-1-carboxylate
SMILES: CC1=CC=C(C=C1)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 32.78
Logp: 3.05212
H Acceptors: 3
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:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
tert-butyl 4-p-tolylpiperazine-1-carboxylate
SMILES:
CC1=CC=C(C=C1)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
32.78
Logp:
3.05212
H Acceptors:
3
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: C₁₃H₁₇N₃O₃
Molecular Weight: 263.29
Synonyms: 4-[(4-Methyl-piperazine-1-carbonyl)-amino]-benzoic acid
SMILES: CN1CCN(CC1)C(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa: 72.88
Logp: 1.1641
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₇N₃O₃
Molecular Weight:
263.29
Synonyms:
4-[(4-Methyl-piperazine-1-carbonyl)-amino]-benzoic acid
SMILES:
CN1CCN(CC1)C(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa:
72.88
Logp:
1.1641
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2