CS-0241951
2-(8-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 878259-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241951-50mg | In Stock | ₹ 24,555.72 |
| 100mg | CS-0241951-100mg | In Stock | ₹ 36,534.12 |
| 250mg | CS-0241951-250mg | In Stock | ₹ 52,362.72 |
| 500mg | CS-0241951-500mg | In Stock | ₹ 82,479.84 |
| 1g | CS-0241951-1g | In Stock | ₹ 1,05,837.72 |
| 5g | CS-0241951-5g | In Stock | ₹ 3,06,818.16 |
| 10g | CS-0241951-10g | In Stock | ₹ 4,55,093.64 |
CS-0241951 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClNO₂
Molecular Weight
209.63
Synonyms
None
SMILES
N#CCC1=CC(Cl)=C(OCCO2)C2=C1
Tpsa
42.25
Logp
2.17728
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878259-12-2 | 2-(8-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)acetonitrile | A2B Chem | ₹ 34,052.88 - ₹ 1,30,906.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: None
SMILES: N#CCC1=CC(Cl)=C(OCCO2)C2=C1
Tpsa: 42.25
Logp: 2.17728
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
None
SMILES:
N#CCC1=CC(Cl)=C(OCCO2)C2=C1
Tpsa:
42.25
Logp:
2.17728
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 3-(4-Isopropylphenyl)propionic acid
SMILES: CC(C)C1=CC=C(C=C1)CCC(=O)O
Tpsa: 37.3
Logp: 2.8272
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
3-(4-Isopropylphenyl)propionic acid
SMILES:
CC(C)C1=CC=C(C=C1)CCC(=O)O
Tpsa:
37.3
Logp:
2.8272
H Acceptors:
1
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: C₇H₁₀N₆
Molecular Weight: 178.19
Synonyms: 9H-Purine-9-ethanamine, 6-amino-
SMILES: NC1=C2N=CN(CCN)C2=NC=N1
Tpsa: 95.64
Logp: -0.6328
H Acceptors: 6
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:
C₇H₁₀N₆
Molecular Weight:
178.19
Synonyms:
9H-Purine-9-ethanamine, 6-amino-
SMILES:
NC1=C2N=CN(CCN)C2=NC=N1
Tpsa:
95.64
Logp:
-0.6328
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: NC1=C(N)C=C(OCCCO2)C2=C1
Tpsa: 70.5
Logp: 1.0123
H Acceptors: 4
H Donors: 2
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
NC1=C(N)C=C(OCCCO2)C2=C1
Tpsa:
70.5
Logp:
1.0123
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0