CS-0054570
3-Phenylbicyclo[1.1.1]pentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 83249-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054570-100mg | In Stock | ₹ 23,051.00 |
| 250mg | CS-0054570-250mg | In Stock | ₹ 40,050.00 |
| 500mg | CS-0054570-500mg | In Stock | ₹ 74,493.00 |
| 1g | CS-0054570-1g | In Stock | ₹ 1,07,957.00 |
| 5g | CS-0054570-5g | In Stock | ₹ 3,08,919.00 |
| 10g | CS-0054570-10g | In Stock | ₹ 5,09,970.00 |
CS-0054570 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,051.00
GST (18%): ₹ 4,149.18
Total Price: ₹ 27,200.18
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₂
Molecular Weight
188.22
Synonyms
1-phenylbicyclo[1.1.1]pentane-3-carboxylic acid
SMILES
O=C(C1(C2)CC2(C3=CC=CC=C3)C1)O
Tpsa
37.3
Logp
2.1929
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83249-04-1 | 3-Phenylbicyclo[1.1.1]pentane-1-carboxylic acid | A2B Chem | ₹ 19,669.00 - ₹ 2,57,922.00 |
Related Products
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: 1-phenylbicyclo[1.1.1]pentane-3-carboxylic acid
SMILES: O=C(C1(C2)CC2(C3=CC=CC=C3)C1)O
Tpsa: 37.3
Logp: 2.1929
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
1-phenylbicyclo[1.1.1]pentane-3-carboxylic acid
SMILES:
O=C(C1(C2)CC2(C3=CC=CC=C3)C1)O
Tpsa:
37.3
Logp:
2.1929
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₄ClN₃
Molecular Weight: 343.81
Synonyms: 2-chloro-4-(biphenyl-4-yl)-6-phenyl-1,3,5-triazine
SMILES: ClC1=NC(C2=CC=CC=C2)=NC(C3=CC=C(C4=CC=CC=C4)C=C3)=N1
Tpsa: 38.67
Logp: 5.526
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₄ClN₃
Molecular Weight:
343.81
Synonyms:
2-chloro-4-(biphenyl-4-yl)-6-phenyl-1,3,5-triazine
SMILES:
ClC1=NC(C2=CC=CC=C2)=NC(C3=CC=C(C4=CC=CC=C4)C=C3)=N1
Tpsa:
38.67
Logp:
5.526
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: None
SMILES: O=C([C@@H]1N(C(OC(C)(C)C)=O)C[C@H](N)C1)OC
Tpsa: 81.86
Logp: 0.4961
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
None
SMILES:
O=C([C@@H]1N(C(OC(C)(C)C)=O)C[C@H](N)C1)OC
Tpsa:
81.86
Logp:
0.4961
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12963553
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₅
Molecular Weight: 355.38
Synonyms: dibenzyl (2S,4S)-4-hydroxypyrrolidine-1,2-dicarboxylate
SMILES: O=C(N1[C@H](C(OCC2=CC=CC=C2)=O)C[C@H](O)C1)OCC3=CC=CC=C3
Tpsa: 76.07
Logp: 2.5018
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD12963553
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₅
Molecular Weight:
355.38
Synonyms:
dibenzyl (2S,4S)-4-hydroxypyrrolidine-1,2-dicarboxylate
SMILES:
O=C(N1[C@H](C(OCC2=CC=CC=C2)=O)C[C@H](O)C1)OCC3=CC=CC=C3
Tpsa:
76.07
Logp:
2.5018
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5