CS-M0698
S-methyl indoline-7-carbothioate
Manufacturer: ChemScene
CAS Number: 115992-15-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0698-100mg | In Stock | ₹ 17,533.00 |
CS-M0698 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,533.00
GST (18%): ₹ 3,155.94
Total Price: ₹ 20,688.94
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NOS
Molecular Weight
193.27
Synonyms
1H-Indole-7-carbothioic acid,2,3-dihydro-,S-methyl ester
SMILES
O=C(SC)C1=C2NCCC2=CC=C1
Tpsa
29.1
Logp
2.1578
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indole-7-carbothioic acid, 2,3-dihydro-, S-methyl ester | Aaron Chemicals LLC | -- | |
 | 115992-15-9 | 1H-Indole-7-carbothioic acid, 2,3-dihydro-, S-methyl ester | 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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NOS
Molecular Weight: 193.27
Synonyms: 1H-Indole-7-carbothioic acid,2,3-dihydro-,S-methyl ester
SMILES: O=C(SC)C1=C2NCCC2=CC=C1
Tpsa: 29.1
Logp: 2.1578
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NOS
Molecular Weight:
193.27
Synonyms:
1H-Indole-7-carbothioic acid,2,3-dihydro-,S-methyl ester
SMILES:
O=C(SC)C1=C2NCCC2=CC=C1
Tpsa:
29.1
Logp:
2.1578
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14648490
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁IO
Molecular Weight: 310.13
Synonyms: None
SMILES: IC1=CC=CC=C1OCC2=CC=CC=C2
Tpsa: 9.23
Logp: 3.8702
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14648490
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁IO
Molecular Weight:
310.13
Synonyms:
None
SMILES:
IC1=CC=CC=C1OCC2=CC=CC=C2
Tpsa:
9.23
Logp:
3.8702
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00435056
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrNO₂S
Molecular Weight: 326.21
Synonyms: ETHYL 2-AMINO-4-(4-BROMOPHENYL)-3-THIOPHENECARBOXYLATE
SMILES: O=C(OCC)C1=C(N)SC=C1C(C=C2)=CC=C2Br
Tpsa: 52.32
Logp: 3.9365
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00435056
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrNO₂S
Molecular Weight:
326.21
Synonyms:
ETHYL 2-AMINO-4-(4-BROMOPHENYL)-3-THIOPHENECARBOXYLATE
SMILES:
O=C(OCC)C1=C(N)SC=C1C(C=C2)=CC=C2Br
Tpsa:
52.32
Logp:
3.9365
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12032115
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇BrN₂O₂S
Molecular Weight: 347.19
Synonyms: None
SMILES: N#CC1=C(O)C(C(C2=CC=C(Br)C=C2)=CS3)=C3NC1=O
Tpsa: 76.88
Logp: 3.59638
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12032115
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₇BrN₂O₂S
Molecular Weight:
347.19
Synonyms:
None
SMILES:
N#CC1=C(O)C(C(C2=CC=C(Br)C=C2)=CS3)=C3NC1=O
Tpsa:
76.88
Logp:
3.59638
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1