CS-0559238
2-Imino-2H-chromene-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 36937-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0559238-5g | In Stock | ₹ 1,66,163.00 |
CS-0559238 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,66,163.00
GST (18%): ₹ 29,909.34
Total Price: ₹ 1,96,072.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆N₂O
Molecular Weight
170.17
Synonyms
2-Iminochromene-3-carbonitrile
SMILES
C1=CC=C2C(=C1)C=C(C(=N)O2)C#N
Tpsa
60.78
Logp
1.78395
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36937-71-0 | 2-Imino-2H-chromene-3-carbonitrile | A2B Chem | ₹ 21,182.00 - ₹ 3,85,904.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O
Molecular Weight: 170.17
Synonyms: 2-Iminochromene-3-carbonitrile
SMILES: C1=CC=C2C(=C1)C=C(C(=N)O2)C#N
Tpsa: 60.78
Logp: 1.78395
H Acceptors: 3
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:
C₁₀H₆N₂O
Molecular Weight:
170.17
Synonyms:
2-Iminochromene-3-carbonitrile
SMILES:
C1=CC=C2C(=C1)C=C(C(=N)O2)C#N
Tpsa:
60.78
Logp:
1.78395
H Acceptors:
3
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: C₁₆H₂₄FNO
Molecular Weight: 265.37
Synonyms: 3-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)-3-(4-fluorophenyl)-1-propanamine
SMILES: CC1(CC(CCO1)C(CCN)C2=CC=C(C=C2)F)C
Tpsa: 35.25
Logp: 3.4633
H Acceptors: 2
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:
C₁₆H₂₄FNO
Molecular Weight:
265.37
Synonyms:
3-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)-3-(4-fluorophenyl)-1-propanamine
SMILES:
CC1(CC(CCO1)C(CCN)C2=CC=C(C=C2)F)C
Tpsa:
35.25
Logp:
3.4633
H Acceptors:
2
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: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: (2E)-4-[2-(3-methylbenzoyl)hydrazinyl]-4-oxobut-2-enoic acid
SMILES: O=C(O)/C=C/C(NNC(C1=CC=CC(C)=C1)=O)=O
Tpsa: 95.5
Logp: 0.39682
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
(2E)-4-[2-(3-methylbenzoyl)hydrazinyl]-4-oxobut-2-enoic acid
SMILES:
O=C(O)/C=C/C(NNC(C1=CC=CC(C)=C1)=O)=O
Tpsa:
95.5
Logp:
0.39682
H Acceptors:
3
H Donors:
3
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: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: None
SMILES: CC1=CC(=NC=C1)NC(=O)CCl
Tpsa: 41.99
Logp: 1.56732
H Acceptors: 2
H Donors: 1
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:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
None
SMILES:
CC1=CC(=NC=C1)NC(=O)CCl
Tpsa:
41.99
Logp:
1.56732
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2