CS-0562996
Methyl 4-butoxy-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 887360-12-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0562996-2mg | In Stock | ₹ 10,181.64 |
| 5mg | CS-0562996-5mg | In Stock | ₹ 10,780.56 |
| 10mg | CS-0562996-10mg | In Stock | ₹ 14,117.40 |
| 25mg | CS-0562996-25mg | In Stock | ₹ 26,010.24 |
CS-0562996 - 2mg
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₃
Molecular Weight
247.29
Synonyms
DDYHVHFRXTVEJU-UHFFFAOYSA-N
SMILES
CCCCOC1=CC=CC2=C1C=C(N2)C(=O)OC
Tpsa
51.32
Logp
3.1334
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887360-12-5 | Methyl 4-butoxy-1H-indole-2-carboxylate | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: DDYHVHFRXTVEJU-UHFFFAOYSA-N
SMILES: CCCCOC1=CC=CC2=C1C=C(N2)C(=O)OC
Tpsa: 51.32
Logp: 3.1334
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
DDYHVHFRXTVEJU-UHFFFAOYSA-N
SMILES:
CCCCOC1=CC=CC2=C1C=C(N2)C(=O)OC
Tpsa:
51.32
Logp:
3.1334
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: BCQCVFOFRLIQMC-UHFFFAOYSA-N
SMILES: CCCCOC1=CC=CC2=C1C=C(N2)C(=O)O
Tpsa: 62.32
Logp: 3.045
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
BCQCVFOFRLIQMC-UHFFFAOYSA-N
SMILES:
CCCCOC1=CC=CC2=C1C=C(N2)C(=O)O
Tpsa:
62.32
Logp:
3.045
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClIN₂
Molecular Weight: 354.57
Synonyms: 6-CHLORO-2-(4-IODO-PHENYL)-IMIDAZO[1,2-A]PYRIDINE
SMILES: C1=CC(=CC=C1C2=CN3C=C(C=CC3=N2)Cl)I
Tpsa: 17.3
Logp: 4.2593
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClIN₂
Molecular Weight:
354.57
Synonyms:
6-CHLORO-2-(4-IODO-PHENYL)-IMIDAZO[1,2-A]PYRIDINE
SMILES:
C1=CC(=CC=C1C2=CN3C=C(C=CC3=N2)Cl)I
Tpsa:
17.3
Logp:
4.2593
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: 2-(((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)amino)acetic acid
SMILES: C1C(OC2=CC=CC=C2O1)CNCC(=O)O
Tpsa: 67.79
Logp: 0.5006
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
2-(((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)amino)acetic acid
SMILES:
C1C(OC2=CC=CC=C2O1)CNCC(=O)O
Tpsa:
67.79
Logp:
0.5006
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4