CS-0365805
3,3'-Diethoxy-[1,1'-biphenyl]-4,4'-diamine
Manufacturer: ChemScene
CAS Number: 6264-77-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0365805-5g | In Stock | ₹ 75,292.80 |
| 10g | CS-0365805-10g | In Stock | ₹ 89,752.44 |
CS-0365805 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,292.80
GST (18%): ₹ 13,552.704
Total Price: ₹ 88,845.504
Purity
97%
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
o-Diphenetidine
SMILES
CCOC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OCC)N
Tpsa
70.5
Logp
3.3154
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6264-77-3 | 3,3'-Diethoxybiphenyl-4,4'-diamine | A2B Chem | -- |
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: 97%
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: o-Diphenetidine
SMILES: CCOC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OCC)N
Tpsa: 70.5
Logp: 3.3154
H Acceptors: 4
H Donors: 2
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:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
o-Diphenetidine
SMILES:
CCOC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OCC)N
Tpsa:
70.5
Logp:
3.3154
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O₃
Molecular Weight: 176.21
Synonyms: 3,3-Diethoxypropionic hydrazide
SMILES: O=C(NN)CC(OCC)OCC
Tpsa: 73.58
Logp: -0.2345
H Acceptors: 4
H Donors: 2
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:
C₇H₁₆N₂O₃
Molecular Weight:
176.21
Synonyms:
3,3-Diethoxypropionic hydrazide
SMILES:
O=C(NN)CC(OCC)OCC
Tpsa:
73.58
Logp:
-0.2345
H Acceptors:
4
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: C₆H₈N₂O₂S
Molecular Weight: 172.20
Synonyms: 3,3'-Sulfonyldipropionitrile
SMILES: C(C#N)CS(=O)(=O)CCC#N
Tpsa: 81.72
Logp: 0.22856
H Acceptors: 4
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:
C₆H₈N₂O₂S
Molecular Weight:
172.20
Synonyms:
3,3'-Sulfonyldipropionitrile
SMILES:
C(C#N)CS(=O)(=O)CCC#N
Tpsa:
81.72
Logp:
0.22856
H Acceptors:
4
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: C₈H₁₄O₄S₃
Molecular Weight: 270.39
Synonyms: 3,3'-Thiobis(tetrahydrothiophene) 1,1,1',1'-tetraoxide
SMILES: C1CS(=O)(=O)CC1SC2CCS(=O)(=O)C2
Tpsa: 68.28
Logp: 0.0938
H Acceptors: 5
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:
C₈H₁₄O₄S₃
Molecular Weight:
270.39
Synonyms:
3,3'-Thiobis(tetrahydrothiophene) 1,1,1',1'-tetraoxide
SMILES:
C1CS(=O)(=O)CC1SC2CCS(=O)(=O)C2
Tpsa:
68.28
Logp:
0.0938
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2