CS-0336045
7-Hydroxy-4-methyl-2-oxo-2H-chromene-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 2829-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0336045-25g | In Stock | ₹ 96,083.88 |
CS-0336045 - 25g
In Stock
Quantity
1
Base Price: ₹ 96,083.88
GST (18%): ₹ 17,295.098
Total Price: ₹ 1,13,378.978
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇NO₃
Molecular Weight
201.18
Synonyms
3-Cyano-7-hydroxy-4-methylcoumarin
SMILES
CC1=C(C#N)C(=O)OC2=C1C=CC(=C2)O
Tpsa
74.23
Logp
1.6787
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3-Cyano-7-hydroxy-4-methylcoumarin 97% | 2829-46-1 | MFCD00674007 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,682.56 | |
 | 2829-46-1 | 7-Hydroxy-4-methyl-2-oxo-2H-chromene-3-carbonitrile | A2B Chem | ₹ 8,727.12 |
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: C₁₁H₇NO₃
Molecular Weight: 201.18
Synonyms: 3-Cyano-7-hydroxy-4-methylcoumarin
SMILES: CC1=C(C#N)C(=O)OC2=C1C=CC(=C2)O
Tpsa: 74.23
Logp: 1.6787
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇NO₃
Molecular Weight:
201.18
Synonyms:
3-Cyano-7-hydroxy-4-methylcoumarin
SMILES:
CC1=C(C#N)C(=O)OC2=C1C=CC(=C2)O
Tpsa:
74.23
Logp:
1.6787
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃S
Molecular Weight: 167.23
Synonyms: N-(4-pyridinylmethyl)Thiourea
SMILES: S=C(N)NCC1=CC=NC=C1
Tpsa: 50.94
Logp: 0.4148
H Acceptors: 2
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:
C₇H₉N₃S
Molecular Weight:
167.23
Synonyms:
N-(4-pyridinylmethyl)Thiourea
SMILES:
S=C(N)NCC1=CC=NC=C1
Tpsa:
50.94
Logp:
0.4148
H Acceptors:
2
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: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: 2--malonsaeure-dinitril
SMILES: N#CC(C#N)=CC1=CC=CC=C1OCC
Tpsa: 56.81
Logp: 2.51586
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
2--malonsaeure-dinitril
SMILES:
N#CC(C#N)=CC1=CC=CC=C1OCC
Tpsa:
56.81
Logp:
2.51586
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00715571
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FNO₃
Molecular Weight: 223.20
Synonyms: (E)-4-(3-fluoro-4-methylanilino)-4-oxo-2-butenoic acid
SMILES: CC1=C(F)C=C(NC(/C=C/C(O)=O)=O)C=C1
Tpsa: 66.4
Logp: 1.71342
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00715571
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FNO₃
Molecular Weight:
223.20
Synonyms:
(E)-4-(3-fluoro-4-methylanilino)-4-oxo-2-butenoic acid
SMILES:
CC1=C(F)C=C(NC(/C=C/C(O)=O)=O)C=C1
Tpsa:
66.4
Logp:
1.71342
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3