CS-0071938
(2,7-Dimethyl-1H-indol-3-yl)-acetic acid
Manufacturer: ChemScene
CAS Number: 5435-41-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0071938-2.5g | In Stock | ₹ 1,27,537.00 |
| 5g | CS-0071938-5g | In Stock | ₹ 1,88,235.00 |
| 10g | CS-0071938-10g | In Stock | ₹ 2,79,104.00 |
CS-0071938 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,537.00
GST (18%): ₹ 22,956.66
Total Price: ₹ 1,50,493.66
Purity
97%
MDL No
MFCD02664399
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₂
Molecular Weight
203.24
Synonyms
2-(2,7-dimethyl-1H-indol-3-yl)acetic acid
SMILES
O=C(O)CC1=C(C)NC2=C(C)C=CC=C21
Tpsa
53.09
Logp
2.41184
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5435-41-6 | 2-(2,7-dimethyl-1H-indol-3-yl)acetic acid | A2B Chem | ₹ 35,778.00 - ₹ 6,15,969.00 |
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: 97%
MDL No: MFCD02664399
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 2-(2,7-dimethyl-1H-indol-3-yl)acetic acid
SMILES: O=C(O)CC1=C(C)NC2=C(C)C=CC=C21
Tpsa: 53.09
Logp: 2.41184
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02664399
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
2-(2,7-dimethyl-1H-indol-3-yl)acetic acid
SMILES:
O=C(O)CC1=C(C)NC2=C(C)C=CC=C21
Tpsa:
53.09
Logp:
2.41184
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01912571
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN₃
Molecular Weight: 197.66
Synonyms: 2-chloro-4-piperidino-pyrimidine
SMILES: ClC1=NC(N2CCCCC2)=CC=N1
Tpsa: 29.02
Logp: 2.1203
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01912571
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN₃
Molecular Weight:
197.66
Synonyms:
2-chloro-4-piperidino-pyrimidine
SMILES:
ClC1=NC(N2CCCCC2)=CC=N1
Tpsa:
29.02
Logp:
2.1203
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrN
Molecular Weight: 174.04
Synonyms: Benzenamine, hydrobromide
SMILES: NC1=CC=CC=C1.Br
Tpsa: 26.02
Logp: 1.8467
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrN
Molecular Weight:
174.04
Synonyms:
Benzenamine, hydrobromide
SMILES:
NC1=CC=CC=C1.Br
Tpsa:
26.02
Logp:
1.8467
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: 2-cloro-4H-pirido
SMILES: O=C1N(C=CC=C2)C2=NC(Cl)=C1
Tpsa: 34.37
Logp: 1.3479
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
2-cloro-4H-pirido
SMILES:
O=C1N(C=CC=C2)C2=NC(Cl)=C1
Tpsa:
34.37
Logp:
1.3479
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0