CS-0459290
3-(2,3-Dichlorophenyl)prop-2-yn-1-ol
Manufacturer: ChemScene
CAS Number: 893747-55-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0459290-5g | In Stock | ₹ 93,859.32 |
CS-0459290 - 5g
In Stock
Quantity
1
Base Price: ₹ 93,859.32
GST (18%): ₹ 16,894.678
Total Price: ₹ 1,10,753.998
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆Cl₂O
Molecular Weight
201.05
Synonyms
3-(2,3-dichlorophenyl)-prop-2-yn-1-ol
SMILES
OCC#CC1=CC=CC(Cl)=C1Cl
Tpsa
20.23
Logp
2.3372
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₆Cl₂O
Molecular Weight: 201.05
Synonyms: 3-(2,3-dichlorophenyl)-prop-2-yn-1-ol
SMILES: OCC#CC1=CC=CC(Cl)=C1Cl
Tpsa: 20.23
Logp: 2.3372
H Acceptors: 1
H Donors: 1
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:
C₉H₆Cl₂O
Molecular Weight:
201.05
Synonyms:
3-(2,3-dichlorophenyl)-prop-2-yn-1-ol
SMILES:
OCC#CC1=CC=CC(Cl)=C1Cl
Tpsa:
20.23
Logp:
2.3372
H Acceptors:
1
H Donors:
1
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: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: Phenol, 3-[(1S)-1-(methylamino)ethyl]-
SMILES: OC1=CC=CC([C@@H](NC)C)=C1
Tpsa: 32.26
Logp: 1.6726
H Acceptors: 2
H Donors: 2
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
Phenol, 3-[(1S)-1-(methylamino)ethyl]-
SMILES:
OC1=CC=CC([C@@H](NC)C)=C1
Tpsa:
32.26
Logp:
1.6726
H Acceptors:
2
H Donors:
2
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: C₈H₃F₅N₂
Molecular Weight: 222.11
Synonyms: Benzimidazole, 4,6-difluoro-2-(trifluoromethyl)-
SMILES: FC(C1=NC2=C(F)C=C(F)C=C2N1)(F)F
Tpsa: 28.68
Logp: 2.8599
H Acceptors: 1
H Donors: 1
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:
C₈H₃F₅N₂
Molecular Weight:
222.11
Synonyms:
Benzimidazole, 4,6-difluoro-2-(trifluoromethyl)-
SMILES:
FC(C1=NC2=C(F)C=C(F)C=C2N1)(F)F
Tpsa:
28.68
Logp:
2.8599
H Acceptors:
1
H Donors:
1
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: C₁₆H₂₁NO₅
Molecular Weight: 307.34
Synonyms: BOC-DL-4-ACETYLPHENYLALANINE
SMILES: CC(=O)C1=CC=C(CC(NC(=O)OC(C)(C)C)C(=O)O)C=C1
Tpsa: 92.7
Logp: 2.4096
H Acceptors: 4
H Donors: 2
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:
C₁₆H₂₁NO₅
Molecular Weight:
307.34
Synonyms:
BOC-DL-4-ACETYLPHENYLALANINE
SMILES:
CC(=O)C1=CC=C(CC(NC(=O)OC(C)(C)C)C(=O)O)C=C1
Tpsa:
92.7
Logp:
2.4096
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5