CS-0009461
DBU
Manufacturer: ChemScene
CAS Number: 6674-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0009461-1g | In Stock | ₹ 890.00 |
| 25g | CS-0009461-25g | In Stock | ₹ 979.00 |
| 100g | CS-0009461-100g | In Stock | ₹ 3,471.00 |
| 500g | CS-0009461-500g | In Stock | ₹ 12,193.00 |
| 1kg | CS-0009461-1kg | In Stock | ₹ 19,580.00 |
CS-0009461 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD00006930
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂
Molecular Weight
152.24
Synonyms
1,8-Diazabicyclo[5.4.0]undec-7-ene
SMILES
N12C(CCCCC2)=NCCC1
Tpsa
15.6
Logp
1.6646
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. 1,8-Diazabicyclo[5.4.0]undec-7-ene | 6674-22-2 | MFCD00006930 | 100ML | Chem-Impex International, Inc. | ₹ 3,130.13 | |
 | Chem-Impex International, Inc. 1,8-Diazabicyclo[5.4.0]undec-7-ene | 6674-22-2 | MFCD00006930 | 250ML | Chem-Impex International, Inc. | ₹ 4,703.65 | |
 | Chem-Impex International, Inc. 1,8-Diazabicyclo[5.4.0]undec-7-ene | 6674-22-2 | MFCD00006930 | 4L | Chem-Impex International, Inc. | ₹ 44,906.73 | |
 | eMolecules 1,8-Diazabicyclo[5.4.0]undec-7-ene | 6674-22-2 | MFCD00006930 | 100g | eMolecules | ₹ 6,550.40 | |
 | Chem-Impex International, Inc. 1,8-Diazabicyclo[5.4.0]undec-7-ene | 6674-22-2 | MFCD00006930 | 1L | Chem-Impex International, Inc. | ₹ 12,047.04 | |
 | 6674-22-2 | 1,8-Diazabicyclo[5.4.0]undec-7-ene | A2B Chem | ₹ 356.00 - ₹ 5,340.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2922
Class
8(6.1)
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P234-P260-P264-P270-P273-P280-P301+P330+P331-P304+P340-P330-P363-P390-P405-P406-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00006930
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂
Molecular Weight: 152.24
Synonyms: 1,8-Diazabicyclo[5.4.0]undec-7-ene
SMILES: N12C(CCCCC2)=NCCC1
Tpsa: 15.6
Logp: 1.6646
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006930
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂
Molecular Weight:
152.24
Synonyms:
1,8-Diazabicyclo[5.4.0]undec-7-ene
SMILES:
N12C(CCCCC2)=NCCC1
Tpsa:
15.6
Logp:
1.6646
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10566434
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁FN₃NaO₃
Molecular Weight: 381.38
Synonyms: None
SMILES: O=C(C1=CN(C2CC2)C3=C(C=C(F)C(N4CCN(CC)CC4)=C3)C1=O)[O-].[Na+]
Tpsa: 68.61
Logp: -2.0151
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD10566434
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁FN₃NaO₃
Molecular Weight:
381.38
Synonyms:
None
SMILES:
O=C(C1=CN(C2CC2)C3=C(C=C(F)C(N4CCN(CC)CC4)=C3)C1=O)[O-].[Na+]
Tpsa:
68.61
Logp:
-2.0151
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00024540
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: methyl 2-nitro-p-tolyl ether
SMILES: COC1=CC=C(C)C=C1[N+]([O-])=O
Tpsa: 52.37
Logp: 1.91182
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00024540
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
methyl 2-nitro-p-tolyl ether
SMILES:
COC1=CC=C(C)C=C1[N+]([O-])=O
Tpsa:
52.37
Logp:
1.91182
H Acceptors:
3
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: C₁₃H₂₀N₂O₃S
Molecular Weight: 284.37
Synonyms: Hoe-045 (free base)
SMILES: O=C(C(C)NCCC)NC(C(C)=CS1)=C1C(OC)=O
Tpsa: 67.43
Logp: 2.16972
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₃S
Molecular Weight:
284.37
Synonyms:
Hoe-045 (free base)
SMILES:
O=C(C(C)NCCC)NC(C(C)=CS1)=C1C(OC)=O
Tpsa:
67.43
Logp:
2.16972
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6