CS-0454731
4-(Benzyloxy)cyclohexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 66500-40-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0454731-250mg | In Stock | ₹ 6,331.44 |
| 1g | CS-0454731-1g | In Stock | ₹ 14,887.44 |
| 5g | CS-0454731-5g | In Stock | ₹ 59,378.64 |
CS-0454731 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₃
Molecular Weight
234.29
Synonyms
tert-butyl 3-allyl-3-hydroxyazetidine-21-carboxylate
SMILES
C1=CC=C(C=C1)COC2CCC(CC2)C(=O)O
Tpsa
46.53
Logp
2.8466
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66500-40-1 | 4-(Benzyloxy)cyclohexanecarboxylic acid | A2B Chem | ₹ 7,272.60 - ₹ 60,918.72 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: tert-butyl 3-allyl-3-hydroxyazetidine-21-carboxylate
SMILES: C1=CC=C(C=C1)COC2CCC(CC2)C(=O)O
Tpsa: 46.53
Logp: 2.8466
H Acceptors: 2
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:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
tert-butyl 3-allyl-3-hydroxyazetidine-21-carboxylate
SMILES:
C1=CC=C(C=C1)COC2CCC(CC2)C(=O)O
Tpsa:
46.53
Logp:
2.8466
H Acceptors:
2
H Donors:
1
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: C₄H₁₁N₃O
Molecular Weight: 117.15
Synonyms: (1Z)-2-(Dimethylamino)-N'-hydroxyethanimidamide
SMILES: CN(C)CC(=N)NO
Tpsa: 59.35
Logp: -0.49593
H Acceptors: 3
H Donors: 3
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:
C₄H₁₁N₃O
Molecular Weight:
117.15
Synonyms:
(1Z)-2-(Dimethylamino)-N'-hydroxyethanimidamide
SMILES:
CN(C)CC(=N)NO
Tpsa:
59.35
Logp:
-0.49593
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: N-(3,4-DIMETHYL-PHENYL)-OXALAMIC ACID
SMILES: CC1=CC=C(NC(C(O)=O)=O)C=C1C
Tpsa: 66.4
Logp: 1.32654
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
N-(3,4-DIMETHYL-PHENYL)-OXALAMIC ACID
SMILES:
CC1=CC=C(NC(C(O)=O)=O)C=C1C
Tpsa:
66.4
Logp:
1.32654
H Acceptors:
2
H Donors:
2
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: C₁₁H₇F₃N₂O
Molecular Weight: 240.18
Synonyms: None
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=NN=C(C=C2)O
Tpsa: 46.01
Logp: 2.868
H Acceptors: 3
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:
C₁₁H₇F₃N₂O
Molecular Weight:
240.18
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=NN=C(C=C2)O
Tpsa:
46.01
Logp:
2.868
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1