CS-0442817
Methyl (R)-2-acetamido-3-(6-chloro-1H-indol-3-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1235280-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0442817-250mg | In Stock | ₹ 32,769.48 |
| 1g | CS-0442817-1g | In Stock | ₹ 81,624.24 |
CS-0442817 - 250mg
In Stock
Quantity
1
Base Price: ₹ 32,769.48
GST (18%): ₹ 5,898.506
Total Price: ₹ 38,667.986
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅ClN₂O₃
Molecular Weight
294.73
Synonyms
(R)-N-Acetyl-6-chloro-trp-ome
SMILES
CC(N[C@@H](C(OC)=O)CC1=CNC2=C1C=CC(Cl)=C2)=O
Tpsa
71.19
Logp
2.0415
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1235280-35-9 | (R)-N-Acetyl-6-chloro-trp-ome | A2B Chem | ₹ 31,058.28 - ₹ 89,324.64 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClN₂O₃
Molecular Weight: 294.73
Synonyms: (R)-N-Acetyl-6-chloro-trp-ome
SMILES: CC(N[C@@H](C(OC)=O)CC1=CNC2=C1C=CC(Cl)=C2)=O
Tpsa: 71.19
Logp: 2.0415
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClN₂O₃
Molecular Weight:
294.73
Synonyms:
(R)-N-Acetyl-6-chloro-trp-ome
SMILES:
CC(N[C@@H](C(OC)=O)CC1=CNC2=C1C=CC(Cl)=C2)=O
Tpsa:
71.19
Logp:
2.0415
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆O₃Si₂
Molecular Weight: 346.57
Synonyms: 1,1,3,3-tetramethyl-1,3-bis(4-methoxyphenyl)disiloxane
SMILES: COC1=CC=C(C=C1)[Si](C)(C)O[Si](C)(C)C2=CC=C(C=C2)OC
Tpsa: 27.69
Logp: 3.2448
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆O₃Si₂
Molecular Weight:
346.57
Synonyms:
1,1,3,3-tetramethyl-1,3-bis(4-methoxyphenyl)disiloxane
SMILES:
COC1=CC=C(C=C1)[Si](C)(C)O[Si](C)(C)C2=CC=C(C=C2)OC
Tpsa:
27.69
Logp:
3.2448
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₄S
Molecular Weight: 294.12
Synonyms: 5-broMo-2-MethanesulfonaMidobenzoic acid
SMILES: CS(=O)(=O)NC1=C(C=C(C=C1)Br)C(=O)O
Tpsa: 83.47
Logp: 1.5188
H Acceptors: 3
H Donors: 2
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:
C₈H₈BrNO₄S
Molecular Weight:
294.12
Synonyms:
5-broMo-2-MethanesulfonaMidobenzoic acid
SMILES:
CS(=O)(=O)NC1=C(C=C(C=C1)Br)C(=O)O
Tpsa:
83.47
Logp:
1.5188
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: 2-(2-Oxo-1,2-dihydro-quinolin-8-yloxy)-propionic acid
SMILES: CC(C(=O)O)OC1=CC=CC2=C1N=C(C=C2)O
Tpsa: 79.65
Logp: 1.7923
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
2-(2-Oxo-1,2-dihydro-quinolin-8-yloxy)-propionic acid
SMILES:
CC(C(=O)O)OC1=CC=CC2=C1N=C(C=C2)O
Tpsa:
79.65
Logp:
1.7923
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3