CS-0233717
9-Chloro-3,4-dihydro-2h-1,5-benzodioxepine-7-carbonitrile
Manufacturer: ChemScene
CAS Number: 855991-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0233717-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0233717-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0233717-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0233717-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0233717-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0233717-10g | In Stock | ₹ 1,33,730.28 |
CS-0233717 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
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#CC1=CC(Cl)=C(OCCCO2)C2=C1
Tpsa
42.25
Logp
2.37298
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 855991-54-7 | 9-chloro-3,4-dihydro-2H-1,5-benzodioxepine-7-carbonitrile | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: None
SMILES: N#CC1=CC(Cl)=C(OCCCO2)C2=C1
Tpsa: 42.25
Logp: 2.37298
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
None
SMILES:
N#CC1=CC(Cl)=C(OCCCO2)C2=C1
Tpsa:
42.25
Logp:
2.37298
H Acceptors:
3
H Donors:
0
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: C₈H₁₀N₂OS
Molecular Weight: 182.24
Synonyms: 2-[(2-Aminophenyl)thio]acetamide
SMILES: O=C(N)CSC1=CC=CC=C1N
Tpsa: 69.11
Logp: 0.8462
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂OS
Molecular Weight:
182.24
Synonyms:
2-[(2-Aminophenyl)thio]acetamide
SMILES:
O=C(N)CSC1=CC=CC=C1N
Tpsa:
69.11
Logp:
0.8462
H Acceptors:
3
H Donors:
2
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: C₈H₁₂Cl₂N₂O
Molecular Weight: 223.10
Synonyms: 2,3,4,5-Tetrahydropyrido[3,2-f][1,4]oxazepine dihydrochloride
SMILES: [H]Cl.[H]Cl.C12=CC=CN=C1OCCNC2
Tpsa: 34.15
Logp: 1.4072
H Acceptors: 3
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:
C₈H₁₂Cl₂N₂O
Molecular Weight:
223.10
Synonyms:
2,3,4,5-Tetrahydropyrido[3,2-f][1,4]oxazepine dihydrochloride
SMILES:
[H]Cl.[H]Cl.C12=CC=CN=C1OCCNC2
Tpsa:
34.15
Logp:
1.4072
H Acceptors:
3
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: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: N-(TERT-BUTYL)-2-(METHYLAMINO)ACETAMIDE
SMILES: CC(C)(NC(CNC)=O)C
Tpsa: 41.13
Logp: 0.1205
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
N-(TERT-BUTYL)-2-(METHYLAMINO)ACETAMIDE
SMILES:
CC(C)(NC(CNC)=O)C
Tpsa:
41.13
Logp:
0.1205
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2