CS-0511667
2-(Dibenzo[b,e][1,4]dioxin-2-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 57315-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511667-1g | In Stock | ₹ 1,34,479.00 |
CS-0511667 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,34,479.00
GST (18%): ₹ 24,206.22
Total Price: ₹ 1,58,685.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉NO₂
Molecular Weight
223.23
Synonyms
None
SMILES
N#CCC1=CC2=C(C=C1)OC1=CC=CC=C1O2
Tpsa
42.25
Logp
3.65068
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NO₂
Molecular Weight: 223.23
Synonyms: None
SMILES: N#CCC1=CC2=C(C=C1)OC1=CC=CC=C1O2
Tpsa: 42.25
Logp: 3.65068
H Acceptors: 3
H Donors: 0
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:
C₁₄H₉NO₂
Molecular Weight:
223.23
Synonyms:
None
SMILES:
N#CCC1=CC2=C(C=C1)OC1=CC=CC=C1O2
Tpsa:
42.25
Logp:
3.65068
H Acceptors:
3
H Donors:
0
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: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: None
SMILES: O=[N+](C1=CC(C2=CC=NN2C)=CC=C1)[O-]
Tpsa: 60.96
Logp: 1.9953
H Acceptors: 4
H Donors: 0
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:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
None
SMILES:
O=[N+](C1=CC(C2=CC=NN2C)=CC=C1)[O-]
Tpsa:
60.96
Logp:
1.9953
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11615263
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Br₂O₂S
Molecular Weight: 342.05
Synonyms: 1-bromo-4-(3-bromo-propane-1-sulfonyl)-benzene
SMILES: O=S(C1=CC=C(Br)C=C1)(CCCBr)=O
Tpsa: 34.14
Logp: 3.0078
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11615263
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀Br₂O₂S
Molecular Weight:
342.05
Synonyms:
1-bromo-4-(3-bromo-propane-1-sulfonyl)-benzene
SMILES:
O=S(C1=CC=C(Br)C=C1)(CCCBr)=O
Tpsa:
34.14
Logp:
3.0078
H Acceptors:
2
H Donors:
0
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: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: None
SMILES: O=CC1=C(N)N(C)N=C1C
Tpsa: 60.91
Logp: 0.12322
H Acceptors: 4
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:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
None
SMILES:
O=CC1=C(N)N(C)N=C1C
Tpsa:
60.91
Logp:
0.12322
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1