CS-0199933
rel-(2R)-2-Amino-1-[(3R)-3-hydroxy-1-pyrrolidinyl]-2-phenylethanone
Manufacturer: ChemScene
CAS Number: 1233505-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0199933-5g | In Stock | ₹ 1,37,238.24 |
CS-0199933 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,37,238.24
GST (18%): ₹ 24,702.883
Total Price: ₹ 1,61,941.123
Purity
97%
MDL No
MFCD04115361
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₂
Molecular Weight
220.27
Synonyms
None
SMILES
C1=CC=C(C=C1)[C@@H](C(=O)N2CC[C@@H](C2)O)N
Tpsa
66.56
Logp
0.2796
H Acceptors
3
H Donors
2
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: 97%
MDL No: MFCD04115361
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: C1=CC=C(C=C1)[C@@H](C(=O)N2CC[C@@H](C2)O)N
Tpsa: 66.56
Logp: 0.2796
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04115361
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
C1=CC=C(C=C1)[C@@H](C(=O)N2CC[C@@H](C2)O)N
Tpsa:
66.56
Logp:
0.2796
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: PHENYL-PYRIDIN-3-YL-METHANOL
SMILES: C1=CC=C(C=C1)C(C2=CN=CC=C2)O
Tpsa: 33.12
Logp: 2.1633
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
PHENYL-PYRIDIN-3-YL-METHANOL
SMILES:
C1=CC=C(C=C1)C(C2=CN=CC=C2)O
Tpsa:
33.12
Logp:
2.1633
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₄
Molecular Weight: 238.28
Synonyms: None
SMILES: CCOC(CC1=CC=C(C=C1)O)C(=O)OCC
Tpsa: 55.76
Logp: 1.9029
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₄
Molecular Weight:
238.28
Synonyms:
None
SMILES:
CCOC(CC1=CC=C(C=C1)O)C(=O)OCC
Tpsa:
55.76
Logp:
1.9029
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: 2-Acetylamino-3-cyclopropylpropionic acid
SMILES: CC(NC(C(O)=O)CC1CC1)=O
Tpsa: 66.4
Logp: 0.3758
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:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
2-Acetylamino-3-cyclopropylpropionic acid
SMILES:
CC(NC(C(O)=O)CC1CC1)=O
Tpsa:
66.4
Logp:
0.3758
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4