CS-0681299
1-((2-Aminoethyl)amino)-2-(4-butoxyphenoxy)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 2135332-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0681299-1g | In Stock | ₹ 1,65,451.00 |
CS-0681299 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,65,451.00
GST (18%): ₹ 29,781.18
Total Price: ₹ 1,95,232.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₄N₂O₃
Molecular Weight
268.35
Synonyms
None
SMILES
CCCCOC1=CC=C(C=C1)OCC(NCCN)O
Tpsa
76.74
Logp
1.111
H Acceptors
5
H Donors
3
Rotatable Bonds
10
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O₃
Molecular Weight: 268.35
Synonyms: None
SMILES: CCCCOC1=CC=C(C=C1)OCC(NCCN)O
Tpsa: 76.74
Logp: 1.111
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O₃
Molecular Weight:
268.35
Synonyms:
None
SMILES:
CCCCOC1=CC=C(C=C1)OCC(NCCN)O
Tpsa:
76.74
Logp:
1.111
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅FO
Molecular Weight: 194.25
Synonyms: None
SMILES: C=CCCC[C@H](C1=CC=C(C=C1)F)O
Tpsa: 20.23
Logp: 3.2154
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅FO
Molecular Weight:
194.25
Synonyms:
None
SMILES:
C=CCCC[C@H](C1=CC=C(C=C1)F)O
Tpsa:
20.23
Logp:
3.2154
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₂N₂OS
Molecular Weight: 292.30
Synonyms: None
SMILES: CSC1=NC2=C(C(=C(C=C2N1)F)OC3=CC=CC=C3)F
Tpsa: 37.91
Logp: 4.3553
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₂N₂OS
Molecular Weight:
292.30
Synonyms:
None
SMILES:
CSC1=NC2=C(C(=C(C=C2N1)F)OC3=CC=CC=C3)F
Tpsa:
37.91
Logp:
4.3553
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇IO₂
Molecular Weight: 332.18
Synonyms: None
SMILES: COC1=CC=C(C=C1)[C@H]2CCC[C@H](O2)CI
Tpsa: 18.46
Logp: 3.7404
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇IO₂
Molecular Weight:
332.18
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)[C@H]2CCC[C@H](O2)CI
Tpsa:
18.46
Logp:
3.7404
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3