CS-0163654
2-(5-Cyclopropyl-1H-indol-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1144102-34-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0163654-100mg | In Stock | ₹ 11,208.36 |
| 250mg | CS-0163654-250mg | In Stock | ₹ 17,882.04 |
| 1g | CS-0163654-1g | In Stock | ₹ 39,956.52 |
CS-0163654 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,208.36
GST (18%): ₹ 2,017.505
Total Price: ₹ 13,225.865
Purity
98%
MDL No
MFCD30468797
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₂
Molecular Weight
215.25
Synonyms
(5-Cyclopropyl-1H-indol-3-yl)acetic acid
SMILES
O=C(O)CC1=CNC2=C1C=C(C3CC3)C=C2
Tpsa
53.09
Logp
2.6724
H Acceptors
1
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(5-Cyclopropyl-1H-indol-3-yl)acetic acid / 100mg / 601110246 / CS-0163654 / 0.000 / 1144102-34-0 / MFCD30468797 / 215.252 / C13H13NO2 | eMolecules | ₹ 16,498.53 | |
 | 1144102-34-0 | 2-(5-Cyclopropyl-1h-indol-3-yl)acetic acid | A2B Chem | ₹ 7,871.52 - ₹ 27,978.12 |
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
Show Difference
Purity: 98%
MDL No: MFCD30468797
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: (5-Cyclopropyl-1H-indol-3-yl)acetic acid
SMILES: O=C(O)CC1=CNC2=C1C=C(C3CC3)C=C2
Tpsa: 53.09
Logp: 2.6724
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30468797
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
(5-Cyclopropyl-1H-indol-3-yl)acetic acid
SMILES:
O=C(O)CC1=CNC2=C1C=C(C3CC3)C=C2
Tpsa:
53.09
Logp:
2.6724
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08461270
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂
Molecular Weight: 184.67
Synonyms: 6-AMINO-1,2,3,4-TETRAHYDRO-ISOQUINOLIN HYDROCHLORIDE
SMILES: NC1=CC2=C(CNCC2)C=C1.[H]Cl
Tpsa: 38.05
Logp: 1.3363
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08461270
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂
Molecular Weight:
184.67
Synonyms:
6-AMINO-1,2,3,4-TETRAHYDRO-ISOQUINOLIN HYDROCHLORIDE
SMILES:
NC1=CC2=C(CNCC2)C=C1.[H]Cl
Tpsa:
38.05
Logp:
1.3363
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03414134
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂N₂O₅
Molecular Weight: 394.42
Synonyms: Fmoc-3-1-carboxymethyl-2-valerolactame
SMILES: O=C(O)CN1C(C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1)=O
Tpsa: 95.94
Logp: 2.6007
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03414134
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂N₂O₅
Molecular Weight:
394.42
Synonyms:
Fmoc-3-1-carboxymethyl-2-valerolactame
SMILES:
O=C(O)CN1C(C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1)=O
Tpsa:
95.94
Logp:
2.6007
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00092820
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NS
Molecular Weight: 161.22
Synonyms: Thiazole, 4-phenyl-
SMILES: C1(C2=CC=CC=C2)=CSC=N1
Tpsa: 12.89
Logp: 2.8101
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00092820
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NS
Molecular Weight:
161.22
Synonyms:
Thiazole, 4-phenyl-
SMILES:
C1(C2=CC=CC=C2)=CSC=N1
Tpsa:
12.89
Logp:
2.8101
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1