CS-0893085
(αR)-α-Methyl-3-(1-methylethyl)benzeneacetic acid
Manufacturer: ChemScene
CAS Number: 354904-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0893085-1g | In Stock | ₹ 2,16,715.00 |
| 2.5g | CS-0893085-2.5g | In Stock | ₹ 4,24,797.00 |
| 5g | CS-0893085-5g | In Stock | ₹ 6,28,340.00 |
CS-0893085 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,16,715.00
GST (18%): ₹ 39,008.70
Total Price: ₹ 2,55,723.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂
Molecular Weight
192.25
Synonyms
None
SMILES
O=C(O)[C@H](C)C1=CC=CC(C(C)C)=C1
Tpsa
37.3
Logp
2.9981
H Acceptors
1
H Donors
1
Rotatable Bonds
3
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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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: O=C(O)[C@H](C)C1=CC=CC(C(C)C)=C1
Tpsa: 37.3
Logp: 2.9981
H Acceptors: 1
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
O=C(O)[C@H](C)C1=CC=CC(C(C)C)=C1
Tpsa:
37.3
Logp:
2.9981
H Acceptors:
1
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: C₇H₁₀N₂O₅S
Molecular Weight: 234.23
Synonyms: None
SMILES: O=S(C1=C2OC[C@@H](OC)CN2N=C1)(O)=O
Tpsa: 90.65
Logp: -0.4628
H Acceptors: 6
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:
C₇H₁₀N₂O₅S
Molecular Weight:
234.23
Synonyms:
None
SMILES:
O=S(C1=C2OC[C@@H](OC)CN2N=C1)(O)=O
Tpsa:
90.65
Logp:
-0.4628
H Acceptors:
6
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:
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: C₉H₁₃N₃O₃S
Molecular Weight: 243.28
Synonyms: None
SMILES: O=S(C1=NN2C(COCC2C3CC3)=C1)(N)=O
Tpsa: 87.21
Logp: 0.0118
H Acceptors: 5
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:
C₉H₁₃N₃O₃S
Molecular Weight:
243.28
Synonyms:
None
SMILES:
O=S(C1=NN2C(COCC2C3CC3)=C1)(N)=O
Tpsa:
87.21
Logp:
0.0118
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2