CS-0526579
α,α,α',α'-Tetramethyl-1,3-benzenedipropionitrile
Manufacturer: ChemScene
CAS Number: 69774-36-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0526579-1g | In Stock | ₹ 4,717.00 |
| 5g | CS-0526579-5g | In Stock | ₹ 15,931.00 |
| 10g | CS-0526579-10g | In Stock | ₹ 26,878.00 |
CS-0526579 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₂
Molecular Weight
240.34
Synonyms
alpha,alpha,alpha',alpha'-Tetramethyl-1,3-benzenedipropionitrile
SMILES
N#CC(C)(C)CC1=CC=CC(=C1)CC(C#N)(C)C
Tpsa
47.58
Logp
3.87116
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69774-36-3 | 1,3-Benzenedipropanenitrile, a,a,a',a'-tetramethyl- | A2B Chem | ₹ 1,691.00 - ₹ 4,717.00 |
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-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂
Molecular Weight: 240.34
Synonyms: alpha,alpha,alpha',alpha'-Tetramethyl-1,3-benzenedipropionitrile
SMILES: N#CC(C)(C)CC1=CC=CC(=C1)CC(C#N)(C)C
Tpsa: 47.58
Logp: 3.87116
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂
Molecular Weight:
240.34
Synonyms:
alpha,alpha,alpha',alpha'-Tetramethyl-1,3-benzenedipropionitrile
SMILES:
N#CC(C)(C)CC1=CC=CC(=C1)CC(C#N)(C)C
Tpsa:
47.58
Logp:
3.87116
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00191480
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄S
Molecular Weight: 194.26
Synonyms: 1-Carbamimidoyl-3-phenylthiourea
SMILES: S=C(NC(N)=N)NC1=CC=CC=C1
Tpsa: 73.93
Logp: 0.86647
H Acceptors: 2
H Donors: 4
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00191480
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄S
Molecular Weight:
194.26
Synonyms:
1-Carbamimidoyl-3-phenylthiourea
SMILES:
S=C(NC(N)=N)NC1=CC=CC=C1
Tpsa:
73.93
Logp:
0.86647
H Acceptors:
2
H Donors:
4
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06797176
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₄₇N₂O₇P
Molecular Weight: 674.76
Synonyms: 2,3,4,6-Tetra-O-benzyl-alpha-D-glucopyranosyl N,N,N',N'-Tetramethylphosphorodiamidate
SMILES: O=P(N(C)C)(N(C)C)O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](COCC2=CC=CC=C2)O1)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Tpsa: 78.93
Logp: 6.9322
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD06797176
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₄₇N₂O₇P
Molecular Weight:
674.76
Synonyms:
2,3,4,6-Tetra-O-benzyl-alpha-D-glucopyranosyl N,N,N',N'-Tetramethylphosphorodiamidate
SMILES:
O=P(N(C)C)(N(C)C)O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](COCC2=CC=CC=C2)O1)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Tpsa:
78.93
Logp:
6.9322
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
17
Purity: 98%
MDL No: MFCD01321188
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₀O₂
Molecular Weight: 422.56
Synonyms: 1,2-Ethanediol, 1,1,2,2-tetrakis(4-methylphenyl)-
SMILES: OC(C1=CC=C(C=C1)C)(C2=CC=C(C=C2)C)C(O)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C
Tpsa: 40.46
Logp: 6.09228
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01321188
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₀O₂
Molecular Weight:
422.56
Synonyms:
1,2-Ethanediol, 1,1,2,2-tetrakis(4-methylphenyl)-
SMILES:
OC(C1=CC=C(C=C1)C)(C2=CC=C(C=C2)C)C(O)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C
Tpsa:
40.46
Logp:
6.09228
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5