CS-0758975
(2S)-2-(Dimethylamino)-2-phenylacetic acid
Manufacturer: ChemScene
CAS Number: 35051-68-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0758975-10g | In Stock | ₹ 1,04,896.56 |
CS-0758975 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,04,896.56
GST (18%): ₹ 18,881.381
Total Price: ₹ 1,23,777.941
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
None
SMILES
CN(C)[C@H](C(O)=O)C1=CC=CC=C1
Tpsa
40.54
Logp
1.3739
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35051-68-4 | (2S)-2-(dimethylamino)-2-phenylacetic acid | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: CN(C)[C@H](C(O)=O)C1=CC=CC=C1
Tpsa: 40.54
Logp: 1.3739
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
CN(C)[C@H](C(O)=O)C1=CC=CC=C1
Tpsa:
40.54
Logp:
1.3739
H Acceptors:
2
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: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: None
SMILES: Cl.CN(C)[C@H](CC1=CC=CC=C1)C(O)=O
Tpsa: 40.54
Logp: 1.6657
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
None
SMILES:
Cl.CN(C)[C@H](CC1=CC=CC=C1)C(O)=O
Tpsa:
40.54
Logp:
1.6657
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrFN₃
Molecular Weight: 274.13
Synonyms: None
SMILES: CN1CCN(CC1)C1=NC=C(Br)C=C1F
Tpsa: 19.37
Logp: 1.735
H Acceptors: 3
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:
C₁₀H₁₃BrFN₃
Molecular Weight:
274.13
Synonyms:
None
SMILES:
CN1CCN(CC1)C1=NC=C(Br)C=C1F
Tpsa:
19.37
Logp:
1.735
H Acceptors:
3
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: C[C@H]1CN(C[C@@H](C)O1)C1=NC=CC=C1
Tpsa: 25.36
Logp: 1.6952
H Acceptors: 3
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
C[C@H]1CN(C[C@@H](C)O1)C1=NC=CC=C1
Tpsa:
25.36
Logp:
1.6952
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1