CS-0254028
2-((1-Methyl-1H-indol-3-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 187030-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0254028-1g | In Stock | ₹ 13,005.12 |
| 5g | CS-0254028-5g | In Stock | ₹ 51,507.12 |
CS-0254028 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
95+%
MDL No
MFCD03410207
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂S
Molecular Weight
221.28
Synonyms
[(1-methyl-1H-indol-3-yl)thio]acetic acid
SMILES
O=C(O)CSC1=CN(C)C2=C1C=CC=C2
Tpsa
42.23
Logp
2.355
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 187030-12-2 | [(1-Methyl-1h-indol-3-yl)thio]acetic acid | A2B Chem | ₹ 15,058.56 - ₹ 56,640.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: MFCD03410207
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂S
Molecular Weight: 221.28
Synonyms: [(1-methyl-1H-indol-3-yl)thio]acetic acid
SMILES: O=C(O)CSC1=CN(C)C2=C1C=CC=C2
Tpsa: 42.23
Logp: 2.355
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD03410207
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂S
Molecular Weight:
221.28
Synonyms:
[(1-methyl-1H-indol-3-yl)thio]acetic acid
SMILES:
O=C(O)CSC1=CN(C)C2=C1C=CC=C2
Tpsa:
42.23
Logp:
2.355
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: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: Benzenepropanol, 4-hydroxy-alpha,alpha-dimethyl-
SMILES: OC1=CC=C(CCC(C)(C)O)C=C1
Tpsa: 40.46
Logp: 2.0957
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
Benzenepropanol, 4-hydroxy-alpha,alpha-dimethyl-
SMILES:
OC1=CC=C(CCC(C)(C)O)C=C1
Tpsa:
40.46
Logp:
2.0957
H Acceptors:
2
H Donors:
2
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: C₁₀H₈BrNO₂S
Molecular Weight: 286.15
Synonyms: None
SMILES: O=C(O)CSC1=CNC2=C1C=C(Br)C=C2
Tpsa: 53.09
Logp: 3.1071
H Acceptors: 2
H Donors: 2
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:
C₁₀H₈BrNO₂S
Molecular Weight:
286.15
Synonyms:
None
SMILES:
O=C(O)CSC1=CNC2=C1C=C(Br)C=C2
Tpsa:
53.09
Logp:
3.1071
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00156652
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: 4-(2-Methylphenyl)butan-2-one
SMILES: CC(CCC1=CC=CC=C1C)=O
Tpsa: 17.07
Logp: 2.51662
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00156652
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
4-(2-Methylphenyl)butan-2-one
SMILES:
CC(CCC1=CC=CC=C1C)=O
Tpsa:
17.07
Logp:
2.51662
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3