CS-0160938
4,4'-(Butane-1,4-diylbis(oxy))dianiline
Manufacturer: ChemScene
CAS Number: 6245-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0160938-1g | In Stock | ₹ 14,545.20 |
| 5g | CS-0160938-5g | In Stock | ₹ 43,036.68 |
CS-0160938 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,545.20
GST (18%): ₹ 2,618.136
Total Price: ₹ 17,163.336
Purity
97%
MDL No
MFCD00088690
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₂O₂
Molecular Weight
272.34
Synonyms
Diaminodiphenoxybutane
SMILES
NC1=CC=C(OCCCCOC2=CC=C(C=C2)N)C=C1
Tpsa
70.5
Logp
3.089
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6245-50-7 | 4-[4-(4-Aminophenoxy)butoxy]aniline | A2B Chem | ₹ 1,540.08 - ₹ 32,940.60 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00088690
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: Diaminodiphenoxybutane
SMILES: NC1=CC=C(OCCCCOC2=CC=C(C=C2)N)C=C1
Tpsa: 70.5
Logp: 3.089
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00088690
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
Diaminodiphenoxybutane
SMILES:
NC1=CC=C(OCCCCOC2=CC=C(C=C2)N)C=C1
Tpsa:
70.5
Logp:
3.089
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 96%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₈N₄
Molecular Weight: 362.43
Synonyms: None
SMILES: NC1=CC=C(C2=CC=C3C=CC4=CC=C(C5=CC=C(C=C5)N)N=C4C3=N2)C=C1
Tpsa: 77.82
Logp: 5.2814
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₈N₄
Molecular Weight:
362.43
Synonyms:
None
SMILES:
NC1=CC=C(C2=CC=C3C=CC4=CC=C(C5=CC=C(C=C5)N)N=C4C3=N2)C=C1
Tpsa:
77.82
Logp:
5.2814
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: 4-Butoxy-4-oxobutanoic acid
SMILES: O=C(O)CCC(OC(C)CC)=O
Tpsa: 63.6
Logp: 1.1929
H Acceptors: 3
H Donors: 1
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:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
4-Butoxy-4-oxobutanoic acid
SMILES:
O=C(O)CCC(OC(C)CC)=O
Tpsa:
63.6
Logp:
1.1929
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD07772083
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: 4-ETHYLAMINO-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER
SMILES: O=C(N1CCC(NCC)CC1)OCC2=CC=CC=C2
Tpsa: 41.57
Logp: 2.3971
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD07772083
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
4-ETHYLAMINO-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER
SMILES:
O=C(N1CCC(NCC)CC1)OCC2=CC=CC=C2
Tpsa:
41.57
Logp:
2.3971
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4