CS-0329836
2-(3,4-Dimethoxyphenyl)-2-isopropylpentanedinitrile
Manufacturer: ChemScene
CAS Number: 102201-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0329836-5g | In Stock | ₹ 92,471.00 |
| 10g | CS-0329836-10g | In Stock | ₹ 1,10,894.00 |
CS-0329836 - 5g
In Stock
Quantity
1
Base Price: ₹ 92,471.00
GST (18%): ₹ 16,644.78
Total Price: ₹ 1,09,115.78
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₂O₂
Molecular Weight
272.34
Synonyms
4-(3 4-dimethoxyphenyl)-4-cyano-5-methylcapronitrile
SMILES
CC(C)C(CCC#N)(C#N)C1=CC(=C(C=C1)OC)OC
Tpsa
66.04
Logp
3.42496
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102201-30-9 | 2-(3,4-Dimethoxyphenyl)-2-isopropylpentanedinitrile | A2B Chem | ₹ 25,365.00 |
Related Products
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: 4-(3 4-dimethoxyphenyl)-4-cyano-5-methylcapronitrile
SMILES: CC(C)C(CCC#N)(C#N)C1=CC(=C(C=C1)OC)OC
Tpsa: 66.04
Logp: 3.42496
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
4-(3 4-dimethoxyphenyl)-4-cyano-5-methylcapronitrile
SMILES:
CC(C)C(CCC#N)(C#N)C1=CC(=C(C=C1)OC)OC
Tpsa:
66.04
Logp:
3.42496
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₇NO₆S₂
Molecular Weight: 383.44
Synonyms: None
SMILES: O=C(C1=C(S(=O)(NCC(OCC)=O)=O)C(C2=CC=CC=C2)=CS1)OC
Tpsa: 98.77
Logp: 2.0431
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₆S₂
Molecular Weight:
383.44
Synonyms:
None
SMILES:
O=C(C1=C(S(=O)(NCC(OCC)=O)=O)C(C2=CC=CC=C2)=CS1)OC
Tpsa:
98.77
Logp:
2.0431
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 98+%
MDL No: MFCD00143376
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₃₆O₂₄S₆
Molecular Weight: 1117.11
Synonyms: Hexasulfo(hexahydroxy)calix[6]arene
SMILES: C1C2=C(C(=CC(=C2)S(=O)(=O)O)CC3=C(C(=CC(=C3)S(=O)(=O)O)CC4=C(C(=CC(=C4)S(=O)(=O)O)CC5=CC(=CC(=C5O)CC6=CC(=CC(=C6O)CC7=CC(=CC1=C7O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)O)O)O
Tpsa: 447.6
Logp: 3.2586
H Acceptors: 18
H Donors: 12
Rotatable Bonds: 6
Purity:
98+%
MDL No:
MFCD00143376
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₃₆O₂₄S₆
Molecular Weight:
1117.11
Synonyms:
Hexasulfo(hexahydroxy)calix[6]arene
SMILES:
C1C2=C(C(=CC(=C2)S(=O)(=O)O)CC3=C(C(=CC(=C3)S(=O)(=O)O)CC4=C(C(=CC(=C4)S(=O)(=O)O)CC5=CC(=CC(=C5O)CC6=CC(=CC(=C6O)CC7=CC(=CC1=C7O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)O)O)O
Tpsa:
447.6
Logp:
3.2586
H Acceptors:
18
H Donors:
12
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: C₁₃H₁₆N₂O₃S
Molecular Weight: 280.34
Synonyms: N,N-diethyl-2-mercapto-7-methoxy-1,3-benzoxazole-5-carboxamide
SMILES: CCN(CC)C(=O)C1=CC2=C(C(=C1)OC)OC(=N2)S
Tpsa: 55.57
Logp: 2.6071
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₃S
Molecular Weight:
280.34
Synonyms:
N,N-diethyl-2-mercapto-7-methoxy-1,3-benzoxazole-5-carboxamide
SMILES:
CCN(CC)C(=O)C1=CC2=C(C(=C1)OC)OC(=N2)S
Tpsa:
55.57
Logp:
2.6071
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4