CS-0315675
1-(2-(4-Methylthiazol-5-yl)ethyl)indoline-2,3-dione
Manufacturer: ChemScene
CAS Number: 681837-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0315675-100mg | In Stock | ₹ 97,455.00 |
CS-0315675 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,455.00
GST (18%): ₹ 17,541.90
Total Price: ₹ 1,14,996.90
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂O₂S
Molecular Weight
272.32
Synonyms
1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-1H-indole-2,3-dione
SMILES
CC1=C(CCN2C3=CC=CC=C3C(=O)C2=O)SC=N1
Tpsa
50.27
Logp
2.22352
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 681837-50-3 | 1-[2-(4-Methyl-1,3-thiazol-5-yl)ethyl]-1h-indole-2,3-dione | A2B Chem | ₹ 41,563.00 - ₹ 45,301.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₂S
Molecular Weight: 272.32
Synonyms: 1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-1H-indole-2,3-dione
SMILES: CC1=C(CCN2C3=CC=CC=C3C(=O)C2=O)SC=N1
Tpsa: 50.27
Logp: 2.22352
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₂N₂O₂S
Molecular Weight:
272.32
Synonyms:
1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-1H-indole-2,3-dione
SMILES:
CC1=C(CCN2C3=CC=CC=C3C(=O)C2=O)SC=N1
Tpsa:
50.27
Logp:
2.22352
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: 2-(4-Formyl-phenoxy)-N-(tetrahydro-furan-2-ylmethyl)-acetamide
SMILES: O=CC=1C=CC(=CC1)OCC(NCC2CCCO2)=O
Tpsa: 64.63
Logp: 1.1731
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
2-(4-Formyl-phenoxy)-N-(tetrahydro-furan-2-ylmethyl)-acetamide
SMILES:
O=CC=1C=CC(=CC1)OCC(NCC2CCCO2)=O
Tpsa:
64.63
Logp:
1.1731
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₃O₃
Molecular Weight: 269.68
Synonyms: N1-(4-CHLORO-3-NITROPHENYL)PYRROLIDINE-1-CARBOXAMIDE
SMILES: ClC=1C=CC(=CC1[N+]([O-])=O)NC(N2CCCC2)=O
Tpsa: 75.48
Logp: 2.8759
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂ClN₃O₃
Molecular Weight:
269.68
Synonyms:
N1-(4-CHLORO-3-NITROPHENYL)PYRROLIDINE-1-CARBOXAMIDE
SMILES:
ClC=1C=CC(=CC1[N+]([O-])=O)NC(N2CCCC2)=O
Tpsa:
75.48
Logp:
2.8759
H Acceptors:
3
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: C₁₄H₁₆N₂O₆
Molecular Weight: 308.29
Synonyms: 3-[3-(3,4,5-TRIMETHOXYPHENYL)-1,2,4-OXADIAZOL-5-YL]PROPANOIC ACID
SMILES: COC1=C(C(=CC(=C1)C2=NOC(=N2)CCC(=O)O)OC)OC
Tpsa: 103.91
Logp: 1.7796
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₆
Molecular Weight:
308.29
Synonyms:
3-[3-(3,4,5-TRIMETHOXYPHENYL)-1,2,4-OXADIAZOL-5-YL]PROPANOIC ACID
SMILES:
COC1=C(C(=CC(=C1)C2=NOC(=N2)CCC(=O)O)OC)OC
Tpsa:
103.91
Logp:
1.7796
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7