CS-0511258
(1S,2S)-2-(p-tolyl)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 515179-20-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0511258-250mg | In Stock | ₹ 81,110.88 |
| 1g | CS-0511258-1g | In Stock | ₹ 1,61,965.08 |
CS-0511258 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,110.88
GST (18%): ₹ 14,599.958
Total Price: ₹ 95,710.838
Purity
98%
MDL No
MFCD19237715
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₂
Molecular Weight
176.21
Synonyms
None
SMILES
O=C([C@@H]1[C@@H](C2=CC=C(C)C=C2)C1)O
Tpsa
37.3
Logp
2.18312
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 515179-20-1 | (1S,2S)-2-(p-Tolyl)cyclopropanecarboxylicAcid | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD19237715
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: None
SMILES: O=C([C@@H]1[C@@H](C2=CC=C(C)C=C2)C1)O
Tpsa: 37.3
Logp: 2.18312
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19237715
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
None
SMILES:
O=C([C@@H]1[C@@H](C2=CC=C(C)C=C2)C1)O
Tpsa:
37.3
Logp:
2.18312
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 2-(Hydroxymethyl)-5-phenoxyfuran
SMILES: OCC1=CC=C(OC2=CC=CC=C2)O1
Tpsa: 42.6
Logp: 2.5642
H Acceptors: 3
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:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
2-(Hydroxymethyl)-5-phenoxyfuran
SMILES:
OCC1=CC=C(OC2=CC=CC=C2)O1
Tpsa:
42.6
Logp:
2.5642
H Acceptors:
3
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: C₇H₁₃N
Molecular Weight: 111.18
Synonyms: 2-Cyclohexen-1-amine,3-methyl-(9CI)
SMILES: NC1C=C(C)CCC1
Tpsa: 26.02
Logp: 1.4439
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N
Molecular Weight:
111.18
Synonyms:
2-Cyclohexen-1-amine,3-methyl-(9CI)
SMILES:
NC1C=C(C)CCC1
Tpsa:
26.02
Logp:
1.4439
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01895726
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 4-(2-carboxyethylamino)benzoic Acid
SMILES: O=C(O)CCNC1=CC=C(C(O)=O)C=C1
Tpsa: 86.63
Logp: 1.2714
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01895726
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
4-(2-carboxyethylamino)benzoic Acid
SMILES:
O=C(O)CCNC1=CC=C(C(O)=O)C=C1
Tpsa:
86.63
Logp:
1.2714
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5