CS-0736568
(S)-Ethyl 2-(2-benzyl-3-((methylsulfonyl)oxy)propanamido)acetate
Manufacturer: ChemScene
CAS Number: 1314751-85-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0736568-1g | In Stock | ₹ 1,09,203.00 |
CS-0736568 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,203.00
GST (18%): ₹ 19,656.54
Total Price: ₹ 1,28,859.54
Purity
95%
MDL No
MFCD28041167
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₆S
Molecular Weight
343.40
Synonyms
None
SMILES
CCOC(=O)CNC(=O)[C@H](COS(C)(=O)=O)CC1=CC=CC=C1
Tpsa
98.77
Logp
0.5008
H Acceptors
6
H Donors
1
Rotatable Bonds
9
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD28041167
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₆S
Molecular Weight: 343.40
Synonyms: None
SMILES: CCOC(=O)CNC(=O)[C@H](COS(C)(=O)=O)CC1=CC=CC=C1
Tpsa: 98.77
Logp: 0.5008
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 9
Purity:
95%
MDL No:
MFCD28041167
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₆S
Molecular Weight:
343.40
Synonyms:
None
SMILES:
CCOC(=O)CNC(=O)[C@H](COS(C)(=O)=O)CC1=CC=CC=C1
Tpsa:
98.77
Logp:
0.5008
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
9
Purity: 95%
MDL No: MFCD00447046
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O
Molecular Weight: 227.26
Synonyms: None
SMILES: NC1=CC=C(C=C1)C(=O)NC1=CC(N)=CC=C1
Tpsa: 81.14
Logp: 2.1033
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00447046
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O
Molecular Weight:
227.26
Synonyms:
None
SMILES:
NC1=CC=C(C=C1)C(=O)NC1=CC(N)=CC=C1
Tpsa:
81.14
Logp:
2.1033
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: None
SMILES: COC1=C2C=C(C)C=NC2=CC=C1
Tpsa: 22.12
Logp: 2.55182
H Acceptors: 2
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
None
SMILES:
COC1=C2C=C(C)C=NC2=CC=C1
Tpsa:
22.12
Logp:
2.55182
H Acceptors:
2
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: None
SMILES: NC(=N)CC1=CC=CC(=C1)C(O)=O
Tpsa: 87.17
Logp: 0.86327
H Acceptors: 2
H Donors: 3
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
None
SMILES:
NC(=N)CC1=CC=CC(=C1)C(O)=O
Tpsa:
87.17
Logp:
0.86327
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3