CS-0188429
3,6-Dibutoxyphthalonitrile
Manufacturer: ChemScene
CAS Number: 75942-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0188429-1g | In Stock | ₹ 5,133.60 |
| 5g | CS-0188429-5g | In Stock | ₹ 15,315.24 |
| 25g | CS-0188429-25g | In Stock | ₹ 48,426.96 |
CS-0188429 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₂O₂
Molecular Weight
272.34
Synonyms
3 6-DIBUTOXY-1 2-BENZENEDICARBONITRILE
SMILES
CCCCOC1=CC=C(C(=C1C#N)C#N)OCCCC
Tpsa
66.04
Logp
3.78776
H Acceptors
4
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75942-37-9 | 3,6-Dibutoxy-1,2-benzenedicarbonitrile | A2B Chem | ₹ 1,197.84 - ₹ 48,255.84 |
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-P330-P362+P364-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: 3 6-DIBUTOXY-1 2-BENZENEDICARBONITRILE
SMILES: CCCCOC1=CC=C(C(=C1C#N)C#N)OCCCC
Tpsa: 66.04
Logp: 3.78776
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
3 6-DIBUTOXY-1 2-BENZENEDICARBONITRILE
SMILES:
CCCCOC1=CC=C(C(=C1C#N)C#N)OCCCC
Tpsa:
66.04
Logp:
3.78776
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₃
Molecular Weight: 268.06
Synonyms: 7-broMo-1,2-dihydro-2-oxoquinoline-4-carboxylic acid
SMILES: C1=CC2=C(C=C(N=C2C=C1Br)O)C(=O)O
Tpsa: 70.42
Logp: 2.4011
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₃
Molecular Weight:
268.06
Synonyms:
7-broMo-1,2-dihydro-2-oxoquinoline-4-carboxylic acid
SMILES:
C1=CC2=C(C=C(N=C2C=C1Br)O)C(=O)O
Tpsa:
70.42
Logp:
2.4011
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: Ethyl 3-(5-Methoxy-3-indolyl)propanoate
SMILES: O=C(OCC)CCC1=CNC=2C=CC(OC)=CC21
Tpsa: 51.32
Logp: 2.6722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
Ethyl 3-(5-Methoxy-3-indolyl)propanoate
SMILES:
O=C(OCC)CCC1=CNC=2C=CC(OC)=CC21
Tpsa:
51.32
Logp:
2.6722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: 2-AMinoMethyl-4-broMophenylaMine
SMILES: C1=C(C=C(CN)C(=C1)N)Br
Tpsa: 52.04
Logp: 1.49
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
2-AMinoMethyl-4-broMophenylaMine
SMILES:
C1=C(C=C(CN)C(=C1)N)Br
Tpsa:
52.04
Logp:
1.49
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1