CS-0433604
1-(4-Chlorophenyl)prop-2-yn-1-ol
Manufacturer: ChemScene
CAS Number: 29805-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0433604-100mg | In Stock | ₹ 12,662.88 |
| 250mg | CS-0433604-250mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0433604-1g | In Stock | ₹ 44,747.88 |
CS-0433604 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,662.88
GST (18%): ₹ 2,279.318
Total Price: ₹ 14,942.198
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClO
Molecular Weight
166.60
Synonyms
1-(4-CHLORO-PHENYL)-PROP-2-YN-1-OL
SMILES
ClC1=CC=C(C(C#C)O)C=C1
Tpsa
20.23
Logp
2.0066
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29805-11-6 | 1-(4-Chlorophenyl)prop-2-yn-1-ol | A2B Chem | ₹ 12,320.64 |
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
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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: C₉H₇ClO
Molecular Weight: 166.60
Synonyms: 1-(4-CHLORO-PHENYL)-PROP-2-YN-1-OL
SMILES: ClC1=CC=C(C(C#C)O)C=C1
Tpsa: 20.23
Logp: 2.0066
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClO
Molecular Weight:
166.60
Synonyms:
1-(4-CHLORO-PHENYL)-PROP-2-YN-1-OL
SMILES:
ClC1=CC=C(C(C#C)O)C=C1
Tpsa:
20.23
Logp:
2.0066
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: CH₂BClF₃K
Molecular Weight: 156.38
Synonyms: potassiuM chloroMethyltrifluoroborate
SMILES: [F-][B+3]([F-])([CH2-]Cl)[F-].[K+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
CH₂BClF₃K
Molecular Weight:
156.38
Synonyms:
potassiuM chloroMethyltrifluoroborate
SMILES:
[F-][B+3]([F-])([CH2-]Cl)[F-].[K+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: MFCD14582689
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₄
Molecular Weight: 240.26
Synonyms: (2R,4S)-1-(tert-butoxycarbonyl)-4-cyanopyrrolidine-2-carboxylic acid
SMILES: O=C(N1[C@@H](C(O)=O)C[C@H](C#N)C1)OC(C)(C)C
Tpsa: 90.63
Logp: 1.22018
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD14582689
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₄
Molecular Weight:
240.26
Synonyms:
(2R,4S)-1-(tert-butoxycarbonyl)-4-cyanopyrrolidine-2-carboxylic acid
SMILES:
O=C(N1[C@@H](C(O)=O)C[C@H](C#N)C1)OC(C)(C)C
Tpsa:
90.63
Logp:
1.22018
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂F₆O₂
Molecular Weight: 256.10
Synonyms: None
SMILES: O=C1C(F)(F)OC2=C(F)C=CC(C(F)(F)F)=C12
Tpsa: 26.3
Logp: 3.0124
H Acceptors: 2
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:
C₉H₂F₆O₂
Molecular Weight:
256.10
Synonyms:
None
SMILES:
O=C1C(F)(F)OC2=C(F)C=CC(C(F)(F)F)=C12
Tpsa:
26.3
Logp:
3.0124
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0