CS-0199924
rel-(3S)-3-Phenyl-D-proline
Manufacturer: ChemScene
CAS Number: 51212-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0199924-1g | In Stock | ₹ 3,31,972.80 |
CS-0199924 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,31,972.80
GST (18%): ₹ 59,755.104
Total Price: ₹ 3,91,727.904
Purity
97%
MDL No
MFCD11501483
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
trans-3-Phenylpyrrolidine-2-carboxylic acid
SMILES
C1=CC=C(C=C1)[C@@H]2CCN[C@H]2C(=O)O
Tpsa
49.33
Logp
1.2167
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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: 97%
MDL No: MFCD11501483
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: trans-3-Phenylpyrrolidine-2-carboxylic acid
SMILES: C1=CC=C(C=C1)[C@@H]2CCN[C@H]2C(=O)O
Tpsa: 49.33
Logp: 1.2167
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11501483
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
trans-3-Phenylpyrrolidine-2-carboxylic acid
SMILES:
C1=CC=C(C=C1)[C@@H]2CCN[C@H]2C(=O)O
Tpsa:
49.33
Logp:
1.2167
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆ClNO₂
Molecular Weight: 277.75
Synonyms: L-3-PHENYL-PHENYLALANINE HCL
SMILES: N[C@@H](CC1=CC=CC(C2=CC=CC=C2)=C1)C(O)=O.[H]Cl
Tpsa: 63.32
Logp: 2.7298
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆ClNO₂
Molecular Weight:
277.75
Synonyms:
L-3-PHENYL-PHENYLALANINE HCL
SMILES:
N[C@@H](CC1=CC=CC(C2=CC=CC=C2)=C1)C(O)=O.[H]Cl
Tpsa:
63.32
Logp:
2.7298
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂S
Molecular Weight: 198.67
Synonyms: 6-Chloro-5-methylbenzo[d]isothiazol-3-amine
SMILES: ClC1=CC=2SN=C(N)C2C=C1C
Tpsa: 38.91
Logp: 2.84032
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂S
Molecular Weight:
198.67
Synonyms:
6-Chloro-5-methylbenzo[d]isothiazol-3-amine
SMILES:
ClC1=CC=2SN=C(N)C2C=C1C
Tpsa:
38.91
Logp:
2.84032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N₃
Molecular Weight: 167.25
Synonyms: None
SMILES: CC1=C(C)C(N)=NN1C(C)(C)C
Tpsa: 43.84
Logp: 1.83714
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N₃
Molecular Weight:
167.25
Synonyms:
None
SMILES:
CC1=C(C)C(N)=NN1C(C)(C)C
Tpsa:
43.84
Logp:
1.83714
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0