CS-0364029
2-((2-Formyl-1-methyl-1H-indol-3-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 885123-03-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364029-5g | In Stock | ₹ 1,96,156.00 |
CS-0364029 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,96,156.00
GST (18%): ₹ 35,308.08
Total Price: ₹ 2,31,464.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃S
Molecular Weight
249.29
Synonyms
2-[(2-formyl-1-methyl-indol-3-yl)thio]acetic acid
SMILES
CN1C2=CC=CC=C2C(=C1C=O)SCC(=O)O
Tpsa
59.3
Logp
2.1675
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885123-03-5 | [(2-Formyl-1-methyl-1h-indol-3-yl)thio]acetic acid | A2B Chem | ₹ 56,426.00 - ₹ 1,62,692.00 |
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: C₁₂H₁₁NO₃S
Molecular Weight: 249.29
Synonyms: 2-[(2-formyl-1-methyl-indol-3-yl)thio]acetic acid
SMILES: CN1C2=CC=CC=C2C(=C1C=O)SCC(=O)O
Tpsa: 59.3
Logp: 2.1675
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₁NO₃S
Molecular Weight:
249.29
Synonyms:
2-[(2-formyl-1-methyl-indol-3-yl)thio]acetic acid
SMILES:
CN1C2=CC=CC=C2C(=C1C=O)SCC(=O)O
Tpsa:
59.3
Logp:
2.1675
H Acceptors:
4
H Donors:
1
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: C₉H₁₂O₄S
Molecular Weight: 216.25
Synonyms: 2-METHOXYPHENYLSULFONYLETHANOL
SMILES: COC1=CC=CC=C1S(=O)(=O)CCO
Tpsa: 63.6
Logp: 0.4612
H Acceptors: 4
H Donors: 1
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:
C₉H₁₂O₄S
Molecular Weight:
216.25
Synonyms:
2-METHOXYPHENYLSULFONYLETHANOL
SMILES:
COC1=CC=CC=C1S(=O)(=O)CCO
Tpsa:
63.6
Logp:
0.4612
H Acceptors:
4
H Donors:
1
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: C₁₁H₉ClN₂O₂S
Molecular Weight: 268.72
Synonyms: None
SMILES: O=C(C1=C(C)N=C(NC2=CC=CC=C2Cl)S1)O
Tpsa: 62.22
Logp: 3.54672
H Acceptors: 4
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:
C₁₁H₉ClN₂O₂S
Molecular Weight:
268.72
Synonyms:
None
SMILES:
O=C(C1=C(C)N=C(NC2=CC=CC=C2Cl)S1)O
Tpsa:
62.22
Logp:
3.54672
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂OS
Molecular Weight: 250.70
Synonyms: 2-[(2-Chloro-1,3-thiazol-5-yl)methoxy]benzonitrile
SMILES: N#CC1=CC=CC=C1OCC2=CN=C(Cl)S2
Tpsa: 45.91
Logp: 3.24718
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂OS
Molecular Weight:
250.70
Synonyms:
2-[(2-Chloro-1,3-thiazol-5-yl)methoxy]benzonitrile
SMILES:
N#CC1=CC=CC=C1OCC2=CN=C(Cl)S2
Tpsa:
45.91
Logp:
3.24718
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3