CS-0321510
Benzoyl-L-methionine
Manufacturer: ChemScene
CAS Number: 10290-61-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0321510-5g | In Stock | ₹ 9,326.04 |
| 25g | CS-0321510-25g | In Stock | ₹ 36,020.76 |
| 100g | CS-0321510-100g | In Stock | ₹ 1,07,206.68 |
CS-0321510 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,326.04
GST (18%): ₹ 1,678.687
Total Price: ₹ 11,004.727
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₃S
Molecular Weight
253.32
Synonyms
N-Benzoyl-L-methionine
SMILES
CSCC[C@H](NC(C1=CC=CC=C1)=O)C(O)=O
Tpsa
66.4
Logp
1.6227
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Related Products
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
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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: C₁₂H₁₅NO₃S
Molecular Weight: 253.32
Synonyms: N-Benzoyl-L-methionine
SMILES: CSCC[C@H](NC(C1=CC=CC=C1)=O)C(O)=O
Tpsa: 66.4
Logp: 1.6227
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃S
Molecular Weight:
253.32
Synonyms:
N-Benzoyl-L-methionine
SMILES:
CSCC[C@H](NC(C1=CC=CC=C1)=O)C(O)=O
Tpsa:
66.4
Logp:
1.6227
H Acceptors:
3
H Donors:
2
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: C₁₃H₉NO₄
Molecular Weight: 243.21
Synonyms: None
SMILES: C1=CC=C2C(=C1)OCC3=CC(=CC=C3O2)[N+](=O)[O-]
Tpsa: 61.6
Logp: 3.2795
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₄
Molecular Weight:
243.21
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)OCC3=CC(=CC=C3O2)[N+](=O)[O-]
Tpsa:
61.6
Logp:
3.2795
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₄
Molecular Weight: 289.12
Synonyms: None
SMILES: CCCOC1=C(C=C(C(=C1)Br)C(=O)O)OC
Tpsa: 55.76
Logp: 2.9447
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₄
Molecular Weight:
289.12
Synonyms:
None
SMILES:
CCCOC1=C(C=C(C(=C1)Br)C(=O)O)OC
Tpsa:
55.76
Logp:
2.9447
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀N₂O₂
Molecular Weight: 332.40
Synonyms: 1-(2-PHENYL-1H-INDOL-3-YL)-2-PIPERIDINO-1,2-ETHANEDIONE
SMILES: O=C(C1=C(C2=CC=CC=C2)NC3=C1C=CC=C3)C(N4CCCCC4)=O
Tpsa: 53.17
Logp: 4.0301
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀N₂O₂
Molecular Weight:
332.40
Synonyms:
1-(2-PHENYL-1H-INDOL-3-YL)-2-PIPERIDINO-1,2-ETHANEDIONE
SMILES:
O=C(C1=C(C2=CC=CC=C2)NC3=C1C=CC=C3)C(N4CCCCC4)=O
Tpsa:
53.17
Logp:
4.0301
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3