CS-0120995
trans-4-(4-Fluorophenoxy)cyclohexanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 1252898-79-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0120995-100g | In Stock | ₹ 3,00,108.00 |
CS-0120995 - 100g
In Stock
Quantity
1
Base Price: ₹ 3,00,108.00
GST (18%): ₹ 54,019.44
Total Price: ₹ 3,54,127.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅FO₃
Molecular Weight
238.25
Synonyms
None
SMILES
O=C([C@H]1CC[C@H](OC2=CC=C(F)C=C2)CC1)O
Tpsa
46.53
Logp
2.8479
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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
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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: C₁₃H₁₅FO₃
Molecular Weight: 238.25
Synonyms: None
SMILES: O=C([C@H]1CC[C@H](OC2=CC=C(F)C=C2)CC1)O
Tpsa: 46.53
Logp: 2.8479
H Acceptors: 2
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:
C₁₃H₁₅FO₃
Molecular Weight:
238.25
Synonyms:
None
SMILES:
O=C([C@H]1CC[C@H](OC2=CC=C(F)C=C2)CC1)O
Tpsa:
46.53
Logp:
2.8479
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD02693109
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NOS
Molecular Weight: 191.25
Synonyms: Ethanone, 1-(2-methyl-5-benzothiazolyl)- (9CI)
SMILES: CC(C1=CC=C(SC(C)=N2)C2=C1)=O
Tpsa: 29.96
Logp: 2.80732
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02693109
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NOS
Molecular Weight:
191.25
Synonyms:
Ethanone, 1-(2-methyl-5-benzothiazolyl)- (9CI)
SMILES:
CC(C1=CC=C(SC(C)=N2)C2=C1)=O
Tpsa:
29.96
Logp:
2.80732
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 1-(2,2-dimethyl-2H-1,3-benzodioxol-4-yl)ethan-1-one
SMILES: CC(C1=C2OC(C)(C)OC2=CC=C1)=O
Tpsa: 35.53
Logp: 2.3965
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
1-(2,2-dimethyl-2H-1,3-benzodioxol-4-yl)ethan-1-one
SMILES:
CC(C1=C2OC(C)(C)OC2=CC=C1)=O
Tpsa:
35.53
Logp:
2.3965
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06637567
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: 4-Acetyl-2-cyanopyridine
SMILES: N#CC1=NC=CC(C(C)=O)=C1
Tpsa: 53.75
Logp: 1.15588
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06637567
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
4-Acetyl-2-cyanopyridine
SMILES:
N#CC1=NC=CC(C(C)=O)=C1
Tpsa:
53.75
Logp:
1.15588
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1