CS-0553596
3,4-Dihydro-2H-benzo[b][1,4]dioxepine-7-carbonitrile
Manufacturer: ChemScene
CAS Number: 23475-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0553596-100mg | In Stock | ₹ 9,790.00 |
| 250mg | CS-0553596-250mg | In Stock | ₹ 16,465.00 |
| 1g | CS-0553596-1g | In Stock | ₹ 43,966.00 |
CS-0553596 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,790.00
GST (18%): ₹ 1,762.20
Total Price: ₹ 11,552.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₂
Molecular Weight
175.18
Synonyms
23475-02-7
SMILES
N#CC1=CC=C(OCCCO2)C2=C1
Tpsa
42.25
Logp
1.71958
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23475-02-7 | 3,4-Dihydro-2H-benzo[b][1,4]dioxepine-7-carbonitrile | A2B Chem | ₹ 34,799.00 - ₹ 1,07,423.00 |
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
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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: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 23475-02-7
SMILES: N#CC1=CC=C(OCCCO2)C2=C1
Tpsa: 42.25
Logp: 1.71958
H Acceptors: 3
H Donors: 0
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:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
23475-02-7
SMILES:
N#CC1=CC=C(OCCCO2)C2=C1
Tpsa:
42.25
Logp:
1.71958
H Acceptors:
3
H Donors:
0
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: C₇H₉BrN₂O₂
Molecular Weight: 233.06
Synonyms: 3-(1-Uracilyl)propyl bromide
SMILES: C1=CN(C(=O)NC1=O)CCCBr
Tpsa: 54.86
Logp: 0.3216
H Acceptors: 3
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:
C₇H₉BrN₂O₂
Molecular Weight:
233.06
Synonyms:
3-(1-Uracilyl)propyl bromide
SMILES:
C1=CN(C(=O)NC1=O)CCCBr
Tpsa:
54.86
Logp:
0.3216
H Acceptors:
3
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: C₁₀H₂₁ClN₂O
Molecular Weight: 220.74
Synonyms: None
SMILES: O=C(N(C)C)CCC1CCNCC1.[H]Cl
Tpsa: 32.34
Logp: 1.2762
H Acceptors: 2
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:
C₁₀H₂₁ClN₂O
Molecular Weight:
220.74
Synonyms:
None
SMILES:
O=C(N(C)C)CCC1CCNCC1.[H]Cl
Tpsa:
32.34
Logp:
1.2762
H Acceptors:
2
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: C₁₂H₁₉N₃
Molecular Weight: 205.30
Synonyms: N2-Cyclohexyl-N2-methyl-2,5-pyridinediamine
SMILES: CN(C1CCCCC1)C2=NC=C(C=C2)N
Tpsa: 42.15
Logp: 2.4327
H Acceptors: 3
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:
C₁₂H₁₉N₃
Molecular Weight:
205.30
Synonyms:
N2-Cyclohexyl-N2-methyl-2,5-pyridinediamine
SMILES:
CN(C1CCCCC1)C2=NC=C(C=C2)N
Tpsa:
42.15
Logp:
2.4327
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2