CS-0305025
2-(Benzo[d][1,3]dioxol-5-yl)-2-(cyclopropylamino)acetonitrile
Manufacturer: ChemScene
CAS Number: 1018534-03-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0305025-2.5g | In Stock | ₹ 1,03,014.24 |
| 5g | CS-0305025-5g | In Stock | ₹ 1,52,382.36 |
| 10g | CS-0305025-10g | In Stock | ₹ 2,25,878.40 |
CS-0305025 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,03,014.24
GST (18%): ₹ 18,542.563
Total Price: ₹ 1,21,556.803
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂
Molecular Weight
216.24
Synonyms
None
SMILES
N#CC(C1=CC2=C(OCO2)C=C1)NC3CC3
Tpsa
54.28
Logp
1.73198
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: N#CC(C1=CC2=C(OCO2)C=C1)NC3CC3
Tpsa: 54.28
Logp: 1.73198
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
N#CC(C1=CC2=C(OCO2)C=C1)NC3CC3
Tpsa:
54.28
Logp:
1.73198
H Acceptors:
4
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: C₁₆H₉ClFN₃O₂S
Molecular Weight: 361.78
Synonyms: 2-(3-Chloroquinoxalin-2-YL)-2-(4-fluorobenzenesulfonyl)acetonitrile
SMILES: N#CC(C1=NC2=CC=CC=C2N=C1Cl)S(=O)(C3=CC=C(F)C=C3)=O
Tpsa: 83.71
Logp: 3.46088
H Acceptors: 5
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:
C₁₆H₉ClFN₃O₂S
Molecular Weight:
361.78
Synonyms:
2-(3-Chloroquinoxalin-2-YL)-2-(4-fluorobenzenesulfonyl)acetonitrile
SMILES:
N#CC(C1=NC2=CC=CC=C2N=C1Cl)S(=O)(C3=CC=C(F)C=C3)=O
Tpsa:
83.71
Logp:
3.46088
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrN₄O
Molecular Weight: 331.17
Synonyms: 6-amino-4-(4-bromophenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SMILES: N#CC(C1C2=CC=C(Br)C=C2)=C(N)OC3=C1C(C)=NN3
Tpsa: 87.72
Logp: 2.6988
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrN₄O
Molecular Weight:
331.17
Synonyms:
6-amino-4-(4-bromophenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SMILES:
N#CC(C1C2=CC=C(Br)C=C2)=C(N)OC3=C1C(C)=NN3
Tpsa:
87.72
Logp:
2.6988
H Acceptors:
4
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: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: Carbamic acid, N-(2-cyanocyclopentyl)-, 1,1-dimethylethyl ester
SMILES: N#CC(CCC1)C1NC(OC(C)(C)C)=O
Tpsa: 62.12
Logp: 2.20338
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
Carbamic acid, N-(2-cyanocyclopentyl)-, 1,1-dimethylethyl ester
SMILES:
N#CC(CCC1)C1NC(OC(C)(C)C)=O
Tpsa:
62.12
Logp:
2.20338
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1