CS-0533508
3-((1H-Indol-4-yl)oxy)propane-1,2-diol Pindolol Impurity
Manufacturer: ChemScene
CAS Number: 61212-32-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
3-(1H-Indol-4-yloxy)-1,2-propanediol
SMILES
OCC(COC1=CC=CC2=C1C=CN2)O
Tpsa
65.48
Logp
0.8999
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(1H-Indol-4-yloxy)- | Aaron Chemicals LLC | ₹ 29,090.40 - ₹ 1,18,158.36 | |
 | 61212-32-6 | 3-(1H-Indol-4-yloxy)- | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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-P403+P233-P405-P501
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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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 3-(1H-Indol-4-yloxy)-1,2-propanediol
SMILES: OCC(COC1=CC=CC2=C1C=CN2)O
Tpsa: 65.48
Logp: 0.8999
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
3-(1H-Indol-4-yloxy)-1,2-propanediol
SMILES:
OCC(COC1=CC=CC2=C1C=CN2)O
Tpsa:
65.48
Logp:
0.8999
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₂ClNO₂
Molecular Weight: 225.67
Synonyms: 1-chloro-3-(1H-indol-4-yloxy)propan-2-ol
SMILES: ClCC(COC1=CC=CC2=C1C=CN2)O
Tpsa: 45.25
Logp: 2.1464
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₂ClNO₂
Molecular Weight:
225.67
Synonyms:
1-chloro-3-(1H-indol-4-yloxy)propan-2-ol
SMILES:
ClCC(COC1=CC=CC2=C1C=CN2)O
Tpsa:
45.25
Logp:
2.1464
H Acceptors:
2
H Donors:
2
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: C₂₀H₃₀O₂
Molecular Weight: 302.45
Synonyms: 13-Ethyl-3-methoxygona-2,5(10)-dien-17beta-ol
SMILES: CC[C@@]12[C@](CC[C@@H]2O)([H])[C@@]3([H])[C@](C4=C(CC(OC)=CC4)CC3)([H])CC1
Tpsa: 29.46
Logp: 4.5944
H Acceptors: 2
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:
C₂₀H₃₀O₂
Molecular Weight:
302.45
Synonyms:
13-Ethyl-3-methoxygona-2,5(10)-dien-17beta-ol
SMILES:
CC[C@@]12[C@](CC[C@@H]2O)([H])[C@@]3([H])[C@](C4=C(CC(OC)=CC4)CC3)([H])CC1
Tpsa:
29.46
Logp:
4.5944
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₆Cl₂N₂O₃
Molecular Weight: 415.27
Synonyms: 4-Chloro-2-(4-chlorobenzoyl)-1-(4-methoxyphenyl)hydrazide Benzoic Acid
SMILES: O=C(C1=CC=C(C=C1)Cl)NN(C2=CC=C(C=C2)OC)C(C3=CC=C(C=C3)Cl)=O
Tpsa: 58.64
Logp: 4.9938
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₆Cl₂N₂O₃
Molecular Weight:
415.27
Synonyms:
4-Chloro-2-(4-chlorobenzoyl)-1-(4-methoxyphenyl)hydrazide Benzoic Acid
SMILES:
O=C(C1=CC=C(C=C1)Cl)NN(C2=CC=C(C=C2)OC)C(C3=CC=C(C=C3)Cl)=O
Tpsa:
58.64
Logp:
4.9938
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4