CS-0260528
(2r)-1-Acetyl-2,3-dihydro-1h-indole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 103476-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0260528-100mg | In Stock | ₹ 10,324.00 |
| 250mg | CS-0260528-250mg | In Stock | ₹ 14,507.00 |
| 1g | CS-0260528-1g | In Stock | ₹ 38,448.00 |
| 5g | CS-0260528-5g | In Stock | ₹ 1,10,182.00 |
| 10g | CS-0260528-10g | In Stock | ₹ 1,63,137.00 |
CS-0260528 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,324.00
GST (18%): ₹ 1,858.32
Total Price: ₹ 12,182.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
(R)-1-ACETYLINDOLINE-2-CARBOXYLIC ACID
SMILES
O=C([C@@H]1N(C(C)=O)C2=C(C=CC=C2)C1)O
Tpsa
57.61
Logp
1.0488
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-1-Acetylindoline-2-carboxylic acid | ChemScene | ₹ 6,319.00 - ₹ 1,62,514.00 | |
 | 103476-80-8 | (R)-1-Acetylindoline-2-carboxylic acid | A2B Chem | ₹ 12,549.00 - ₹ 50,107.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: (R)-1-ACETYLINDOLINE-2-CARBOXYLIC ACID
SMILES: O=C([C@@H]1N(C(C)=O)C2=C(C=CC=C2)C1)O
Tpsa: 57.61
Logp: 1.0488
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
(R)-1-ACETYLINDOLINE-2-CARBOXYLIC ACID
SMILES:
O=C([C@@H]1N(C(C)=O)C2=C(C=CC=C2)C1)O
Tpsa:
57.61
Logp:
1.0488
H Acceptors:
2
H Donors:
1
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: C₁₂H₂₁NO
Molecular Weight: 195.30
Synonyms: None
SMILES: O=C1NC2(CCC(C(C)(C)C)CC2)C1
Tpsa: 29.1
Logp: 2.4814
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO
Molecular Weight:
195.30
Synonyms:
None
SMILES:
O=C1NC2(CCC(C(C)(C)C)CC2)C1
Tpsa:
29.1
Logp:
2.4814
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: rel-(3R,4R)-4-Phenyl-3-piperidinol
SMILES: O[C@H]1CNCC[C@@H]1C2=CC=CC=C2
Tpsa: 32.26
Logp: 1.1244
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
rel-(3R,4R)-4-Phenyl-3-piperidinol
SMILES:
O[C@H]1CNCC[C@@H]1C2=CC=CC=C2
Tpsa:
32.26
Logp:
1.1244
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 3-(3,4-dimethoxyphenyl)prop-2-enal
SMILES: O=CC=CC1=CC=C(OC)C(OC)=C1
Tpsa: 35.53
Logp: 1.9159
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
3-(3,4-dimethoxyphenyl)prop-2-enal
SMILES:
O=CC=CC1=CC=C(OC)C(OC)=C1
Tpsa:
35.53
Logp:
1.9159
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4