CS-0128387
3,9-Dodecadiyne
Manufacturer: ChemScene
CAS Number: 61827-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0128387-5g | In Stock | ₹ 5,818.08 |
CS-0128387 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
95%
MDL No
MFCD00041637
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈
Molecular Weight
162.27
Synonyms
Dodeca-3,9-diyne
SMILES
CCC#CCCCCC#CCC
Tpsa
0
Logp
3.3736
H Acceptors
0
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61827-89-2 | 3,9-Dodecadiyne | A2B Chem | ₹ 3,507.96 - ₹ 12,149.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD00041637
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈
Molecular Weight: 162.27
Synonyms: Dodeca-3,9-diyne
SMILES: CCC#CCCCCC#CCC
Tpsa: 0
Logp: 3.3736
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00041637
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈
Molecular Weight:
162.27
Synonyms:
Dodeca-3,9-diyne
SMILES:
CCC#CCCCCC#CCC
Tpsa:
0
Logp:
3.3736
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00017025
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₄
Molecular Weight: 182.13
Synonyms: Benzoic acid, 3-amino-5-nitro-
SMILES: O=C(O)C1=CC([N+]([O-])=O)=CC(N)=C1
Tpsa: 106.46
Logp: 0.8752
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00017025
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₄
Molecular Weight:
182.13
Synonyms:
Benzoic acid, 3-amino-5-nitro-
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC(N)=C1
Tpsa:
106.46
Logp:
0.8752
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00004624
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O
Molecular Weight: 136.19
Synonyms: 2,4-Dimethylbenzenemethanol
SMILES: CC1=CC=C(C(C)=C1)CO
Tpsa: 20.23
Logp: 1.79574
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00004624
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O
Molecular Weight:
136.19
Synonyms:
2,4-Dimethylbenzenemethanol
SMILES:
CC1=CC=C(C(C)=C1)CO
Tpsa:
20.23
Logp:
1.79574
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02683889
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₂O₂
Molecular Weight: 179.00
Synonyms: None
SMILES: OC1=CC(Cl)=CC(Cl)=C1O
Tpsa: 40.46
Logp: 2.4046
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD02683889
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₂O₂
Molecular Weight:
179.00
Synonyms:
None
SMILES:
OC1=CC(Cl)=CC(Cl)=C1O
Tpsa:
40.46
Logp:
2.4046
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0