CS-0555703
3-((1H-indol-3-yl)thio)propanoic acid
Manufacturer: ChemScene
CAS Number: 80412-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0555703-5g | In Stock | ₹ 1,11,570.24 |
| 10g | CS-0555703-10g | In Stock | ₹ 1,33,815.84 |
CS-0555703 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,11,570.24
GST (18%): ₹ 20,082.643
Total Price: ₹ 1,31,652.883
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂S
Molecular Weight
221.28
Synonyms
3-(1H-indol-3-ylsulfanyl)propanoic Acid
SMILES
C1=CC=C2C(=C1)C(=CN2)SCCC(=O)O
Tpsa
53.09
Logp
2.7347
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80412-20-0 | 3-((1H-Indol-3-yl)thio)propanoic acid | A2B Chem | -- |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂S
Molecular Weight: 221.28
Synonyms: 3-(1H-indol-3-ylsulfanyl)propanoic Acid
SMILES: C1=CC=C2C(=C1)C(=CN2)SCCC(=O)O
Tpsa: 53.09
Logp: 2.7347
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₁NO₂S
Molecular Weight:
221.28
Synonyms:
3-(1H-indol-3-ylsulfanyl)propanoic Acid
SMILES:
C1=CC=C2C(=C1)C(=CN2)SCCC(=O)O
Tpsa:
53.09
Logp:
2.7347
H Acceptors:
2
H Donors:
2
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: C₁₇H₂₅N₃O
Molecular Weight: 287.40
Synonyms: 1-(2,3-Dimethyl-indol-1-yl)-3-piperazin-1-yl-propan-2-ol
SMILES: CC1=C(N(C2=CC=CC=C12)CC(CN3CCNCC3)O)C
Tpsa: 40.43
Logp: 1.52424
H Acceptors: 4
H Donors: 2
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:
C₁₇H₂₅N₃O
Molecular Weight:
287.40
Synonyms:
1-(2,3-Dimethyl-indol-1-yl)-3-piperazin-1-yl-propan-2-ol
SMILES:
CC1=C(N(C2=CC=CC=C12)CC(CN3CCNCC3)O)C
Tpsa:
40.43
Logp:
1.52424
H Acceptors:
4
H Donors:
2
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: C₁₂H₂₁NO₂
Molecular Weight: 211.30
Synonyms: N-[(5-methylfuran-2-yl)methyl]-3-propan-2-yloxypropan-1-amine
SMILES: CC1=CC=C(O1)CNCCCOC(C)C
Tpsa: 34.4
Logp: 2.49272
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₂
Molecular Weight:
211.30
Synonyms:
N-[(5-methylfuran-2-yl)methyl]-3-propan-2-yloxypropan-1-amine
SMILES:
CC1=CC=C(O1)CNCCCOC(C)C
Tpsa:
34.4
Logp:
2.49272
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O
Molecular Weight: 270.37
Synonyms: (3-ETHOXY-PROPYL)-(PHENYL-PYRIDIN-2-YL-METHYL)-AMINE
SMILES: CCOCCCNC(C1=CC=CC=C1)C2=CC=CC=N2
Tpsa: 34.15
Logp: 3.1872
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O
Molecular Weight:
270.37
Synonyms:
(3-ETHOXY-PROPYL)-(PHENYL-PYRIDIN-2-YL-METHYL)-AMINE
SMILES:
CCOCCCNC(C1=CC=CC=C1)C2=CC=CC=N2
Tpsa:
34.15
Logp:
3.1872
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8