CS-0243648
1-(1h-1,3-Benzodiazol-2-yl)-2-phenylcyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 929974-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243648-50mg | In Stock | ₹ 12,727.00 |
| 100mg | CS-0243648-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0243648-250mg | In Stock | ₹ 27,323.00 |
| 500mg | CS-0243648-500mg | In Stock | ₹ 51,442.00 |
CS-0243648 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄N₂O₂
Molecular Weight
278.31
Synonyms
1-(1H-benzimidazol-2-yl)-2-phenylcyclopropanecarboxylic acid
SMILES
C1=CC=C(C=C1)C2CC2(C3=NC4=CC=CC=C4N3)C(=O)O
Tpsa
65.98
Logp
3.0728
H Acceptors
2
H Donors
2
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-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: C₁₇H₁₄N₂O₂
Molecular Weight: 278.31
Synonyms: 1-(1H-benzimidazol-2-yl)-2-phenylcyclopropanecarboxylic acid
SMILES: C1=CC=C(C=C1)C2CC2(C3=NC4=CC=CC=C4N3)C(=O)O
Tpsa: 65.98
Logp: 3.0728
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₂
Molecular Weight:
278.31
Synonyms:
1-(1H-benzimidazol-2-yl)-2-phenylcyclopropanecarboxylic acid
SMILES:
C1=CC=C(C=C1)C2CC2(C3=NC4=CC=CC=C4N3)C(=O)O
Tpsa:
65.98
Logp:
3.0728
H Acceptors:
2
H Donors:
2
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: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: methyl (2S,4S)-4-((tert-butoxycarbonyl)amino)piperidine-2-carboxylate
SMILES: O=C([C@@H]1NCC[C@@H](NC(OC(C)(C)C)=O)C1)OC
Tpsa: 76.66
Logp: 0.8047
H Acceptors: 5
H Donors: 2
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:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
methyl (2S,4S)-4-((tert-butoxycarbonyl)amino)piperidine-2-carboxylate
SMILES:
O=C([C@@H]1NCC[C@@H](NC(OC(C)(C)C)=O)C1)OC
Tpsa:
76.66
Logp:
0.8047
H Acceptors:
5
H Donors:
2
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: C₁₃H₂₈Cl₂N₂O
Molecular Weight: 299.28
Synonyms: None
SMILES: [H]Cl.[H]Cl.N1(CCNCC2CCCCC2)CCOCC1
Tpsa: 24.5
Logp: 2.3321
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₈Cl₂N₂O
Molecular Weight:
299.28
Synonyms:
None
SMILES:
[H]Cl.[H]Cl.N1(CCNCC2CCCCC2)CCOCC1
Tpsa:
24.5
Logp:
2.3321
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClN₃
Molecular Weight: 225.72
Synonyms: None
SMILES: CC1(C)CN(C2=NC(Cl)=NC=C2)CCC1
Tpsa: 29.02
Logp: 2.7564
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₆ClN₃
Molecular Weight:
225.72
Synonyms:
None
SMILES:
CC1(C)CN(C2=NC(Cl)=NC=C2)CCC1
Tpsa:
29.02
Logp:
2.7564
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1