CS-0146384
(S)-2-Amino-N-benzyl-N-((R)-2-hydroxypropyl)propanamide
Manufacturer: ChemScene
CAS Number: 170033-64-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0146384-1g | In Stock | ₹ 82,479.84 |
CS-0146384 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,479.84
GST (18%): ₹ 14,846.371
Total Price: ₹ 97,326.211
Purity
98%
MDL No
MFCD30378925
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₂
Molecular Weight
236.31
Synonyms
N-Benzyl-N-[(R)-2-hydroxypropyl][(S)-2-aminopropanamide]
SMILES
C[C@H](N)C(N(C[C@H](O)C)CC1=CC=CC=C1)=O
Tpsa
66.56
Logp
0.7432
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 170033-64-4 | N-Benzyl-N-[(R)-2-hydroxypropyl][(S)-2-aminopropanamide] | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD30378925
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: N-Benzyl-N-[(R)-2-hydroxypropyl][(S)-2-aminopropanamide]
SMILES: C[C@H](N)C(N(C[C@H](O)C)CC1=CC=CC=C1)=O
Tpsa: 66.56
Logp: 0.7432
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30378925
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
N-Benzyl-N-[(R)-2-hydroxypropyl][(S)-2-aminopropanamide]
SMILES:
C[C@H](N)C(N(C[C@H](O)C)CC1=CC=CC=C1)=O
Tpsa:
66.56
Logp:
0.7432
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00038376
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃S
Molecular Weight: 224.28
Synonyms: S-(phenylcarbonyl)-L-cysteine
SMILES: O=C(O)[C@H](C)CSC(C1=CC=CC=C1)=O
Tpsa: 54.37
Logp: 2.2807
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00038376
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃S
Molecular Weight:
224.28
Synonyms:
S-(phenylcarbonyl)-L-cysteine
SMILES:
O=C(O)[C@H](C)CSC(C1=CC=CC=C1)=O
Tpsa:
54.37
Logp:
2.2807
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD27923474
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂ClF₂NO₂
Molecular Weight: 193.54
Synonyms: None
SMILES: O=[N+](C1=C(F)C(Cl)=CC(F)=C1)[O-]
Tpsa: 43.14
Logp: 2.5264
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD27923474
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂ClF₂NO₂
Molecular Weight:
193.54
Synonyms:
None
SMILES:
O=[N+](C1=C(F)C(Cl)=CC(F)=C1)[O-]
Tpsa:
43.14
Logp:
2.5264
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28733870
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClFO
Molecular Weight: 237.45
Synonyms: None
SMILES: BrC(C=C1)=C(C=O)C(Cl)=C1F
Tpsa: 17.07
Logp: 3.0541
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28733870
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClFO
Molecular Weight:
237.45
Synonyms:
None
SMILES:
BrC(C=C1)=C(C=O)C(Cl)=C1F
Tpsa:
17.07
Logp:
3.0541
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1