CS-0893091
(R)-2-(3,5-Dimethylphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 273941-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0893091-1g | In Stock | ₹ 1,23,634.20 |
| 2.5g | CS-0893091-2.5g | In Stock | ₹ 2,42,220.36 |
| 5g | CS-0893091-5g | In Stock | ₹ 3,58,239.72 |
| 10g | CS-0893091-10g | In Stock | ₹ 5,31,156.48 |
CS-0893091 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,634.20
GST (18%): ₹ 22,254.156
Total Price: ₹ 1,45,888.356
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₂
Molecular Weight
178.23
Synonyms
None
SMILES
O=C(O)[C@H](C)C1=CC(C)=CC(C)=C1
Tpsa
37.3
Logp
2.49154
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: O=C(O)[C@H](C)C1=CC(C)=CC(C)=C1
Tpsa: 37.3
Logp: 2.49154
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
O=C(O)[C@H](C)C1=CC(C)=CC(C)=C1
Tpsa:
37.3
Logp:
2.49154
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: C₈H₁₁ClN₂O₃S
Molecular Weight: 250.70
Synonyms: None
SMILES: O=S(C1=NN2C(C(C)(C)OCC2)=C1)(Cl)=O
Tpsa: 61.19
Logp: 1.0759
H Acceptors: 5
H Donors: 0
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:
C₈H₁₁ClN₂O₃S
Molecular Weight:
250.70
Synonyms:
None
SMILES:
O=S(C1=NN2C(C(C)(C)OCC2)=C1)(Cl)=O
Tpsa:
61.19
Logp:
1.0759
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₀INO₂S
Molecular Weight: 347.17
Synonyms: None
SMILES: O=C(C1=CC2=CC(I)=C(N)C=C2S1)OCC
Tpsa: 52.32
Logp: 3.2648
H Acceptors: 4
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:
C₁₁H₁₀INO₂S
Molecular Weight:
347.17
Synonyms:
None
SMILES:
O=C(C1=CC2=CC(I)=C(N)C=C2S1)OCC
Tpsa:
52.32
Logp:
3.2648
H Acceptors:
4
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: C₁₁H₈FIO₂S
Molecular Weight: 350.15
Synonyms: None
SMILES: O=C(C1=CC2=CC(I)=C(F)C=C2S1)OCC
Tpsa: 26.3
Logp: 3.8217
H Acceptors: 3
H Donors: 0
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:
C₁₁H₈FIO₂S
Molecular Weight:
350.15
Synonyms:
None
SMILES:
O=C(C1=CC2=CC(I)=C(F)C=C2S1)OCC
Tpsa:
26.3
Logp:
3.8217
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2