CS-0313134
Methyl 3-acetamido-5-fluoro-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 840456-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0313134-5g | In Stock | ₹ 1,71,291.12 |
CS-0313134 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,291.12
GST (18%): ₹ 30,832.402
Total Price: ₹ 2,02,123.522
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁FN₂O₃
Molecular Weight
250.23
Synonyms
3-ACETYLAMINO-5-FLUORO-1H-INDOLE-2-CARBOXYLIC ACID METHYL ESTER
SMILES
CC(NC1=C(NC2=C1C=C(F)C=C2)C(OC)=O)=O
Tpsa
71.19
Logp
2.052
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 840456-13-5 | Methyl 3-(acetylamino)-5-fluoro-1h-indole-2-carboxylate | A2B Chem | ₹ 44,747.88 - ₹ 49,453.68 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁FN₂O₃
Molecular Weight: 250.23
Synonyms: 3-ACETYLAMINO-5-FLUORO-1H-INDOLE-2-CARBOXYLIC ACID METHYL ESTER
SMILES: CC(NC1=C(NC2=C1C=C(F)C=C2)C(OC)=O)=O
Tpsa: 71.19
Logp: 2.052
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁FN₂O₃
Molecular Weight:
250.23
Synonyms:
3-ACETYLAMINO-5-FLUORO-1H-INDOLE-2-CARBOXYLIC ACID METHYL ESTER
SMILES:
CC(NC1=C(NC2=C1C=C(F)C=C2)C(OC)=O)=O
Tpsa:
71.19
Logp:
2.052
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₅
Molecular Weight: 265.26
Synonyms: Methyl 4-(Cbz-AMino)-3-oxobutanoate
SMILES: COC(CC(CNC(OCC1=CC=CC=C1)=O)=O)=O
Tpsa: 81.7
Logp: 1.045
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₅
Molecular Weight:
265.26
Synonyms:
Methyl 4-(Cbz-AMino)-3-oxobutanoate
SMILES:
COC(CC(CNC(OCC1=CC=CC=C1)=O)=O)=O
Tpsa:
81.7
Logp:
1.045
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00040559
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₃
Molecular Weight: 160.21
Synonyms: (S)-tert-butyl 3-hydroxybutanoate
SMILES: C[C@@H](CC(=O)OC(C)(C)C)O
Tpsa: 46.53
Logp: 1.099
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00040559
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₃
Molecular Weight:
160.21
Synonyms:
(S)-tert-butyl 3-hydroxybutanoate
SMILES:
C[C@@H](CC(=O)OC(C)(C)C)O
Tpsa:
46.53
Logp:
1.099
H Acceptors:
3
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: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: 4-PIPERAZIN-1-YL-FURO[3,2-C]PYRIDINE
SMILES: C1=C2C(=C(N=C1)N3CCNCC3)C=CO2
Tpsa: 41.3
Logp: 1.2374
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
4-PIPERAZIN-1-YL-FURO[3,2-C]PYRIDINE
SMILES:
C1=C2C(=C(N=C1)N3CCNCC3)C=CO2
Tpsa:
41.3
Logp:
1.2374
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1