CS-0218111
3-Phenyladamantane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 37589-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0218111-50mg | In Stock | ₹ 10,146.00 |
| 100mg | CS-0218111-100mg | In Stock | ₹ 15,130.00 |
| 250mg | CS-0218111-250mg | In Stock | ₹ 21,449.00 |
| 500mg | CS-0218111-500mg | In Stock | ₹ 33,998.00 |
| 1g | CS-0218111-1g | In Stock | ₹ 43,432.00 |
| 5g | CS-0218111-5g | In Stock | ₹ 1,68,477.00 |
| 10g | CS-0218111-10g | In Stock | ₹ 3,24,761.00 |
CS-0218111 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,146.00
GST (18%): ₹ 1,826.28
Total Price: ₹ 11,972.28
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀O₂
Molecular Weight
256.34
Synonyms
1-Phenyl-3-adamantanecarboxylic acid
SMILES
C1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C(=O)O
Tpsa
37.3
Logp
3.6092
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37589-22-3 | 1-Phenyl-3-adamantanecarboxylic acid | A2B Chem | ₹ 23,941.00 - ₹ 92,916.00 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₇H₂₀O₂
Molecular Weight: 256.34
Synonyms: 1-Phenyl-3-adamantanecarboxylic acid
SMILES: C1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C(=O)O
Tpsa: 37.3
Logp: 3.6092
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀O₂
Molecular Weight:
256.34
Synonyms:
1-Phenyl-3-adamantanecarboxylic acid
SMILES:
C1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C(=O)O
Tpsa:
37.3
Logp:
3.6092
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClF₃NO₂
Molecular Weight: 295.69
Synonyms: Valine, N-(2-chloro-4-(trifluoromethyl)phenyl)-amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione
SMILES: CC(C)C(C(=O)O)NC1=C(C=C(C=C1)C(F)(F)F)Cl
Tpsa: 49.33
Logp: 3.8799
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClF₃NO₂
Molecular Weight:
295.69
Synonyms:
Valine, N-(2-chloro-4-(trifluoromethyl)phenyl)-amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione
SMILES:
CC(C)C(C(=O)O)NC1=C(C=C(C=C1)C(F)(F)F)Cl
Tpsa:
49.33
Logp:
3.8799
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: (2-Ethoxy-benzoylamino)-acetic acid
SMILES: CCOC1=CC=CC=C1C(NCC(O)=O)=O
Tpsa: 75.63
Logp: 0.8997
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
(2-Ethoxy-benzoylamino)-acetic acid
SMILES:
CCOC1=CC=CC=C1C(NCC(O)=O)=O
Tpsa:
75.63
Logp:
0.8997
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClO₃
Molecular Weight: 262.69
Synonyms: 4-[(4-Chlorophenoxy)methyl]benzoic acid
SMILES: C1=C(C=CC(=C1)C(=O)O)COC2=CC=C(C=C2)Cl
Tpsa: 46.53
Logp: 3.6172
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClO₃
Molecular Weight:
262.69
Synonyms:
4-[(4-Chlorophenoxy)methyl]benzoic acid
SMILES:
C1=C(C=CC(=C1)C(=O)O)COC2=CC=C(C=C2)Cl
Tpsa:
46.53
Logp:
3.6172
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4