CS-W022037
4,4'-(Propane-2,2-diyl)dianiline
Manufacturer: ChemScene
CAS Number: 2479-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W022037-1g | In Stock | ₹ 2,224.56 |
| 5g | CS-W022037-5g | In Stock | ₹ 11,037.24 |
| 10g | CS-W022037-10g | In Stock | ₹ 21,988.92 |
| 25g | CS-W022037-25g | In Stock | ₹ 45,603.48 |
CS-W022037 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,224.56
GST (18%): ₹ 400.421
Total Price: ₹ 2,624.981
Purity
98%
MDL No
MFCD00438683
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂
Molecular Weight
226.32
Synonyms
Benzenamine, 4,4'-(1-methylethylidene)bis-
SMILES
CC(C1=CC=C(C=C1)N)(C2=CC=C(C=C2)N)C
Tpsa
52.04
Logp
3.1769
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 4,4'-(1-methylethylidene)bis- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 41,239.92 | |
 | 2479-47-2 | 2,2-Bis(4-aminophenyl)propane | A2B Chem | ₹ 1,368.96 - ₹ 15,400.80 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00438683
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂
Molecular Weight: 226.32
Synonyms: Benzenamine, 4,4'-(1-methylethylidene)bis-
SMILES: CC(C1=CC=C(C=C1)N)(C2=CC=C(C=C2)N)C
Tpsa: 52.04
Logp: 3.1769
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00438683
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂
Molecular Weight:
226.32
Synonyms:
Benzenamine, 4,4'-(1-methylethylidene)bis-
SMILES:
CC(C1=CC=C(C=C1)N)(C2=CC=C(C=C2)N)C
Tpsa:
52.04
Logp:
3.1769
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈B₂O₄
Molecular Weight: 281.99
Synonyms: Bis(2,4-dimethylpentane-2,4-glycolato)diboron
SMILES: CC1(C)CC(C)(C)OB(B2OC(C)(C)CC(C)(C)O2)O1
Tpsa: 36.92
Logp: 3.0294
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈B₂O₄
Molecular Weight:
281.99
Synonyms:
Bis(2,4-dimethylpentane-2,4-glycolato)diboron
SMILES:
CC1(C)CC(C)(C)OB(B2OC(C)(C)CC(C)(C)O2)O1
Tpsa:
36.92
Logp:
3.0294
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16659018
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₉BO₂
Molecular Weight: 264.21
Synonyms: 4,4,5,5-tetraMethyl-2-(3,3,5,5-tetraMethylcyclohex-1-enyl)-1,3,2-dioxaborolane
SMILES: CC1(C)CC(C)(C)C=C(B2OC(C)(C)C(C)(C)O2)C1
Tpsa: 18.46
Logp: 4.3904
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16659018
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₉BO₂
Molecular Weight:
264.21
Synonyms:
4,4,5,5-tetraMethyl-2-(3,3,5,5-tetraMethylcyclohex-1-enyl)-1,3,2-dioxaborolane
SMILES:
CC1(C)CC(C)(C)C=C(B2OC(C)(C)C(C)(C)O2)C1
Tpsa:
18.46
Logp:
4.3904
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03453662
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BO₂
Molecular Weight: 218.10
Synonyms: p-Tolylboronic Acid Pinacol Ester
SMILES: CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 18.46
Logp: 2.29422
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03453662
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BO₂
Molecular Weight:
218.10
Synonyms:
p-Tolylboronic Acid Pinacol Ester
SMILES:
CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
18.46
Logp:
2.29422
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1