CS-0322992
2-Imino-2H-chromene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 52218-17-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₂
Molecular Weight
188.18
Synonyms
None
SMILES
NC(C1=CC2=CC=CC=C2OC1=N)=O
Tpsa
80.08
Logp
1.01117
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52218-17-4 | 2H-1-Benzopyran-3-carboxamide, 2-imino- | A2B Chem | ₹ 12,491.76 - ₹ 1,29,366.72 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: None
SMILES: NC(C1=CC2=CC=CC=C2OC1=N)=O
Tpsa: 80.08
Logp: 1.01117
H Acceptors: 3
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
None
SMILES:
NC(C1=CC2=CC=CC=C2OC1=N)=O
Tpsa:
80.08
Logp:
1.01117
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: 5,6,7,8,9,10-Hexahydro-cyclohepta[b]quinolin-11-one
SMILES: C1CCC2=C(CC1)NC3=CC=CC=C3C2=O
Tpsa: 32.86
Logp: 2.797
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
5,6,7,8,9,10-Hexahydro-cyclohepta[b]quinolin-11-one
SMILES:
C1CCC2=C(CC1)NC3=CC=CC=C3C2=O
Tpsa:
32.86
Logp:
2.797
H Acceptors:
1
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: C₁₃H₁₅N₃O₃S
Molecular Weight: 293.34
Synonyms: 1-{5-[(3,4-dimethoxyphenyl)amino]-1,2,4-thiadiazol-3-yl}propan-2-one
SMILES: CC(CC1=NSC(NC2=CC=C(OC)C(OC)=C2)=N1)=O
Tpsa: 73.34
Logp: 2.4304
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₃S
Molecular Weight:
293.34
Synonyms:
1-{5-[(3,4-dimethoxyphenyl)amino]-1,2,4-thiadiazol-3-yl}propan-2-one
SMILES:
CC(CC1=NSC(NC2=CC=C(OC)C(OC)=C2)=N1)=O
Tpsa:
73.34
Logp:
2.4304
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃N₂
Molecular Weight: 226.20
Synonyms: 5-methyl-3-[3-(trifluoromethyl)phenyl]-1H-pyrazole
SMILES: CC1=CC(=NN1)C2=CC(=CC=C2)C(F)(F)F
Tpsa: 28.68
Logp: 3.40392
H Acceptors: 1
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:
C₁₁H₉F₃N₂
Molecular Weight:
226.20
Synonyms:
5-methyl-3-[3-(trifluoromethyl)phenyl]-1H-pyrazole
SMILES:
CC1=CC(=NN1)C2=CC(=CC=C2)C(F)(F)F
Tpsa:
28.68
Logp:
3.40392
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1