CS-0320981
8-Nitro-1,2,3,4-tetrahydrodibenzo[b,d]furan
Manufacturer: ChemScene
CAS Number: 13680-12-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0320981-5g | In Stock | ₹ 1,30,735.68 |
CS-0320981 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,30,735.68
GST (18%): ₹ 23,532.422
Total Price: ₹ 1,54,268.102
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃
Molecular Weight
217.22
Synonyms
None
SMILES
C1CCC2=C(C1)C3=C(C=CC(=C3)[N+](=O)[O-])O2
Tpsa
56.28
Logp
3.2198
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13680-12-1 | 8-Nitro-1,2,3,4-tetrahydrodibenzo[b,d]furan | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: None
SMILES: C1CCC2=C(C1)C3=C(C=CC(=C3)[N+](=O)[O-])O2
Tpsa: 56.28
Logp: 3.2198
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
C1CCC2=C(C1)C3=C(C=CC(=C3)[N+](=O)[O-])O2
Tpsa:
56.28
Logp:
3.2198
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O
Molecular Weight: 235.33
Synonyms: 3-(4-Morpholinyl)-N-(3-pyridinylmethyl)-1-propanamine
SMILES: C1=CC(=CN=C1)CNCCCN2CCOCC2
Tpsa: 37.39
Logp: 0.8935
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O
Molecular Weight:
235.33
Synonyms:
3-(4-Morpholinyl)-N-(3-pyridinylmethyl)-1-propanamine
SMILES:
C1=CC(=CN=C1)CNCCCN2CCOCC2
Tpsa:
37.39
Logp:
0.8935
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClN₃
Molecular Weight: 157.60
Synonyms: 5-Chloro-N,N-dimethyl-2-pyrazinamine
SMILES: CN(C)C1=CN=C(C=N1)Cl
Tpsa: 29.02
Logp: 1.196
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:
C₆H₈ClN₃
Molecular Weight:
157.60
Synonyms:
5-Chloro-N,N-dimethyl-2-pyrazinamine
SMILES:
CN(C)C1=CN=C(C=N1)Cl
Tpsa:
29.02
Logp:
1.196
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₄
Molecular Weight: 286.08
Synonyms: None
SMILES: C1=CC2=C(C=C1Br)OC(=O)N2CCC(=O)O
Tpsa: 72.44
Logp: 1.8317
H Acceptors: 4
H Donors: 1
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:
C₁₀H₈BrNO₄
Molecular Weight:
286.08
Synonyms:
None
SMILES:
C1=CC2=C(C=C1Br)OC(=O)N2CCC(=O)O
Tpsa:
72.44
Logp:
1.8317
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3