CS-0358438
2-(1,1-Dioxidothiomorpholino)-3-(1H-indol-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 477858-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358438-5g | In Stock | ₹ 71,378.00 |
| 25g | CS-0358438-25g | In Stock | ₹ 1,71,948.00 |
CS-0358438 - 5g
In Stock
Quantity
1
Base Price: ₹ 71,378.00
GST (18%): ₹ 12,848.04
Total Price: ₹ 84,226.04
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O₄S
Molecular Weight
322.38
Synonyms
2-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)-3-(1H-indol-3-yl)propanoic acid
SMILES
C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N3CCS(=O)(=O)CC3
Tpsa
90.47
Logp
0.894
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477858-37-0 | 2-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)-3-(1H-indol-3-yl)propanoic acid | A2B Chem | ₹ 16,554.00 - ₹ 77,875.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₅H₁₈N₂O₄S
Molecular Weight: 322.38
Synonyms: 2-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)-3-(1H-indol-3-yl)propanoic acid
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N3CCS(=O)(=O)CC3
Tpsa: 90.47
Logp: 0.894
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₄S
Molecular Weight:
322.38
Synonyms:
2-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)-3-(1H-indol-3-yl)propanoic acid
SMILES:
C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N3CCS(=O)(=O)CC3
Tpsa:
90.47
Logp:
0.894
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂
Molecular Weight: 208.69
Synonyms: (1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetonitrile hydrochloride
SMILES: N#CCC1NCCC2=C1C=CC=C2.[H]Cl
Tpsa: 35.82
Logp: 2.20888
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂
Molecular Weight:
208.69
Synonyms:
(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetonitrile hydrochloride
SMILES:
N#CCC1NCCC2=C1C=CC=C2.[H]Cl
Tpsa:
35.82
Logp:
2.20888
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂OS
Molecular Weight: 178.21
Synonyms: 2-(thiadiazol-4-yl)phenol
SMILES: C1=CC=C(C(=C1)C2=CSN=N2)O
Tpsa: 46.01
Logp: 1.9107
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂OS
Molecular Weight:
178.21
Synonyms:
2-(thiadiazol-4-yl)phenol
SMILES:
C1=CC=C(C(=C1)C2=CSN=N2)O
Tpsa:
46.01
Logp:
1.9107
H Acceptors:
4
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: C₁₆H₁₀N₂O₂
Molecular Weight: 262.26
Synonyms: 2-(1,3-Dihydro-benzoimidazol-2-ylidene)-indan-1,3-dione
SMILES: C1=CC=C2C(=C1)C(=O)C(=C3NC4=CC=CC=C4N3)C2=O
Tpsa: 58.2
Logp: 2.8148
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₀N₂O₂
Molecular Weight:
262.26
Synonyms:
2-(1,3-Dihydro-benzoimidazol-2-ylidene)-indan-1,3-dione
SMILES:
C1=CC=C2C(=C1)C(=O)C(=C3NC4=CC=CC=C4N3)C2=O
Tpsa:
58.2
Logp:
2.8148
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0