CS-0005950
N-Acetylindoline-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 82923-75-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0005950-100mg | In Stock | ₹ 8,213.76 |
| 250mg | CS-0005950-250mg | In Stock | ₹ 15,229.68 |
| 1g | CS-0005950-1g | In Stock | ₹ 31,143.84 |
CS-0005950 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
97%
MDL No
MFCD02258918
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
N-acetylinedoline-2-carboxylicacid
SMILES
O=C(C)N1C(C(O)=O)CC2=C1C=CC=C2
Tpsa
57.61
Logp
1.0488
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Acetylindoline-2-carboxylic acid | ChemScene | -- | |
 | 82923-75-9 | N-Acetylindoline-2-carboxylic acid | A2B Chem | ₹ 8,299.32 - ₹ 1,57,173.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD02258918
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: N-acetylinedoline-2-carboxylicacid
SMILES: O=C(C)N1C(C(O)=O)CC2=C1C=CC=C2
Tpsa: 57.61
Logp: 1.0488
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02258918
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
N-acetylinedoline-2-carboxylicacid
SMILES:
O=C(C)N1C(C(O)=O)CC2=C1C=CC=C2
Tpsa:
57.61
Logp:
1.0488
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅ClN₂O₇
Molecular Weight: 452.89
Synonyms: 2-[(S)-(4-chlorophenyl)(4-piperidinyloxy)Methyl]-pyridine
SMILES: ClC1=CC=C([C@H](OC2CCNCC2)C3=CC=CC=N3)C=C1.OC([C@H](O)[C@@H](O)C(O)=O)=O
Tpsa: 149.21
Logp: 1.4704
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅ClN₂O₇
Molecular Weight:
452.89
Synonyms:
2-[(S)-(4-chlorophenyl)(4-piperidinyloxy)Methyl]-pyridine
SMILES:
ClC1=CC=C([C@H](OC2CCNCC2)C3=CC=CC=N3)C=C1.OC([C@H](O)[C@@H](O)C(O)=O)=O
Tpsa:
149.21
Logp:
1.4704
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00004661
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃O
Molecular Weight: 176.14
Synonyms: N1-[4-(trifluoromethyl)phenyl]acetamide
SMILES: OCC1=CC=C(C(F)(F)F)C=C1
Tpsa: 20.23
Logp: 2.1977
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00004661
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃O
Molecular Weight:
176.14
Synonyms:
N1-[4-(trifluoromethyl)phenyl]acetamide
SMILES:
OCC1=CC=C(C(F)(F)F)C=C1
Tpsa:
20.23
Logp:
2.1977
H Acceptors:
1
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: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: (rac)-AS1069562 (free base); YM-08054 (free base)
SMILES: C1(OCC2OCCNC2)=CC=CC3=C1CC=C3
Tpsa: 30.49
Logp: 1.6231
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
(rac)-AS1069562 (free base); YM-08054 (free base)
SMILES:
C1(OCC2OCCNC2)=CC=CC3=C1CC=C3
Tpsa:
30.49
Logp:
1.6231
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3