CS-0512404
3-(1H-indole-3-carboxamido)propanoic acid
Manufacturer: ChemScene
CAS Number: 171817-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0512404-1g | In Stock | ₹ 1,46,136.48 |
| 5g | CS-0512404-5g | In Stock | ₹ 4,08,463.44 |
CS-0512404 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,46,136.48
GST (18%): ₹ 26,304.566
Total Price: ₹ 1,72,441.046
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₃
Molecular Weight
232.24
Synonyms
3-[(1H-indol-3-yl)formamido]propanoic acid
SMILES
O=C(O)CCNC(C1=CNC2=C1C=CC=C2)=O
Tpsa
82.19
Logp
1.3724
H Acceptors
2
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 171817-97-3 | 3-(1H-Indol-3-ylformamido)propanoic acid | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: 3-[(1H-indol-3-yl)formamido]propanoic acid
SMILES: O=C(O)CCNC(C1=CNC2=C1C=CC=C2)=O
Tpsa: 82.19
Logp: 1.3724
H Acceptors: 2
H Donors: 3
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
3-[(1H-indol-3-yl)formamido]propanoic acid
SMILES:
O=C(O)CCNC(C1=CNC2=C1C=CC=C2)=O
Tpsa:
82.19
Logp:
1.3724
H Acceptors:
2
H Donors:
3
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: C₂₅H₂₁NO₄
Molecular Weight: 399.44
Synonyms: 2-(9H-fluoren-9-ylmethoxycarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic Acid
SMILES: O=C(O)C1CC2=C(C=CC=C2)CN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa: 66.84
Logp: 4.447
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₁NO₄
Molecular Weight:
399.44
Synonyms:
2-(9H-fluoren-9-ylmethoxycarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic Acid
SMILES:
O=C(O)C1CC2=C(C=CC=C2)CN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa:
66.84
Logp:
4.447
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: 2-Methyl-benzooxazole-4-carboxylic acid
SMILES: O=C(C1=C2N=C(C)OC2=CC=C1)O
Tpsa: 63.33
Logp: 1.83442
H Acceptors: 3
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:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
2-Methyl-benzooxazole-4-carboxylic acid
SMILES:
O=C(C1=C2N=C(C)OC2=CC=C1)O
Tpsa:
63.33
Logp:
1.83442
H Acceptors:
3
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: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: Cyclopentanecarboxylic acid, 1-acetyl-, methyl ester
SMILES: O=C(C1(C(C)=O)CCCC1)OC
Tpsa: 43.37
Logp: 1.3088
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
Cyclopentanecarboxylic acid, 1-acetyl-, methyl ester
SMILES:
O=C(C1(C(C)=O)CCCC1)OC
Tpsa:
43.37
Logp:
1.3088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2