CS-0336279
4,4'-(Pentane-1,5-diylbis(oxy))dianiline
Manufacturer: ChemScene
CAS Number: 2391-56-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0336279-1g | In Stock | ₹ 14,240.00 |
| 5g | CS-0336279-5g | In Stock | ₹ 42,542.00 |
| 10g | CS-0336279-10g | In Stock | ₹ 63,635.00 |
CS-0336279 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,240.00
GST (18%): ₹ 2,563.20
Total Price: ₹ 16,803.20
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂N₂O₂
Molecular Weight
286.37
Synonyms
1,5-Bis(4-aminophenoxy)pentane
SMILES
C(CCOC1=CC=C(C=C1)N)CCOC2=CC=C(C=C2)N
Tpsa
70.5
Logp
3.4791
H Acceptors
4
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,5-Bis(4-aminophenoxy)pentane | Aaron Chemicals LLC | ₹ 1,513.00 - ₹ 76,184.00 | |
 | 2391-56-2 | 1,5-Bis(4-aminophenoxy)pentane | A2B Chem | ₹ 2,581.00 - ₹ 88,911.00 |
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
Compare Similar Items
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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: C₁₇H₂₂N₂O₂
Molecular Weight: 286.37
Synonyms: 1,5-Bis(4-aminophenoxy)pentane
SMILES: C(CCOC1=CC=C(C=C1)N)CCOC2=CC=C(C=C2)N
Tpsa: 70.5
Logp: 3.4791
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₂
Molecular Weight:
286.37
Synonyms:
1,5-Bis(4-aminophenoxy)pentane
SMILES:
C(CCOC1=CC=C(C=C1)N)CCOC2=CC=C(C=C2)N
Tpsa:
70.5
Logp:
3.4791
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 6-HYDROXY-1-PHENYL-1,3-HEXANEDIONE
SMILES: C1=CC=C(C=C1)C(=O)CC(=O)CCCO
Tpsa: 54.37
Logp: 1.601
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
6-HYDROXY-1-PHENYL-1,3-HEXANEDIONE
SMILES:
C1=CC=C(C=C1)C(=O)CC(=O)CCCO
Tpsa:
54.37
Logp:
1.601
H Acceptors:
3
H Donors:
1
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: C₆H₁₁NO₃S
Molecular Weight: 177.22
Synonyms: None
SMILES: O=S1(CCN(C(C)=O)CC1)=O
Tpsa: 54.45
Logp: -0.7367
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₃S
Molecular Weight:
177.22
Synonyms:
None
SMILES:
O=S1(CCN(C(C)=O)CC1)=O
Tpsa:
54.45
Logp:
-0.7367
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₂S
Molecular Weight: 168.21
Synonyms: S-(hydroxymethyl) benzenecarbothioate
SMILES: C1=CC=C(C=C1)C(=O)SCO
Tpsa: 37.3
Logp: 1.5098
H Acceptors: 3
H Donors: 1
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:
C₈H₈O₂S
Molecular Weight:
168.21
Synonyms:
S-(hydroxymethyl) benzenecarbothioate
SMILES:
C1=CC=C(C=C1)C(=O)SCO
Tpsa:
37.3
Logp:
1.5098
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2