CS-0318944
3-(Indolin-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 99855-02-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318944-1g | In Stock | ₹ 6,230.00 |
| 5g | CS-0318944-5g | In Stock | ₹ 17,533.00 |
| 10g | CS-0318944-10g | In Stock | ₹ 31,328.00 |
CS-0318944 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
3-(2,3-Dihydro-indol-1-yl)-propionic acid
SMILES
C1=CC2=C(C=C1)N(CC2)CCC(=O)O
Tpsa
40.54
Logp
1.5238
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99855-02-4 | 3-(2,3-Dihydro-1h-indol-1-yl)propanoic acid | A2B Chem | ₹ 5,162.00 - ₹ 34,799.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 3-(2,3-Dihydro-indol-1-yl)-propionic acid
SMILES: C1=CC2=C(C=C1)N(CC2)CCC(=O)O
Tpsa: 40.54
Logp: 1.5238
H Acceptors: 2
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
3-(2,3-Dihydro-indol-1-yl)-propionic acid
SMILES:
C1=CC2=C(C=C1)N(CC2)CCC(=O)O
Tpsa:
40.54
Logp:
1.5238
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrF₆NO
Molecular Weight: 350.06
Synonyms: 3,5-Bis(trifluoromethyl)-N-(bromoacetyl)aniline
SMILES: FC(F)(F)C1=CC(NC(CBr)=O)=CC(C(F)(F)F)=C1
Tpsa: 29.1
Logp: 4.0576
H Acceptors: 1
H Donors: 1
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:
C₁₀H₆BrF₆NO
Molecular Weight:
350.06
Synonyms:
3,5-Bis(trifluoromethyl)-N-(bromoacetyl)aniline
SMILES:
FC(F)(F)C1=CC(NC(CBr)=O)=CC(C(F)(F)F)=C1
Tpsa:
29.1
Logp:
4.0576
H Acceptors:
1
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: C₉H₉Cl₂NO₂
Molecular Weight: 234.08
Synonyms: None
SMILES: CC(C)OC(=O)C1=CC(=NC(=C1)Cl)Cl
Tpsa: 39.19
Logp: 2.9536
H Acceptors: 3
H Donors: 0
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:
C₉H₉Cl₂NO₂
Molecular Weight:
234.08
Synonyms:
None
SMILES:
CC(C)OC(=O)C1=CC(=NC(=C1)Cl)Cl
Tpsa:
39.19
Logp:
2.9536
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: N-Benzyl-3-(hydroxymethyl)azetidine
SMILES: C1=CC=C(C=C1)CN2CC(C2)CO
Tpsa: 23.47
Logp: 1.1107
H Acceptors: 2
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
N-Benzyl-3-(hydroxymethyl)azetidine
SMILES:
C1=CC=C(C=C1)CN2CC(C2)CO
Tpsa:
23.47
Logp:
1.1107
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3