CS-0532643
Methyl 7-methoxy-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 84638-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0532643-100mg | In Stock | ₹ 3,850.20 |
| 250mg | CS-0532643-250mg | In Stock | ₹ 6,160.32 |
| 1g | CS-0532643-1g | In Stock | ₹ 16,256.40 |
| 5g | CS-0532643-5g | In Stock | ₹ 65,196.72 |
| 10g | CS-0532643-10g | In Stock | ₹ 1,10,800.20 |
CS-0532643 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
MFCD01547943
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
1H-Indole-2-carboxylic acid, 7-methoxy-, methyl ester
SMILES
O=C(C1=CC2=C(N1)C(OC)=CC=C2)OC
Tpsa
51.32
Logp
1.9631
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84638-71-1 | Methyl 7-methoxy-1H-indole-2-carboxylate | A2B Chem | ₹ 6,160.32 - ₹ 16,256.40 |
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: 98%
MDL No: MFCD01547943
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 1H-Indole-2-carboxylic acid, 7-methoxy-, methyl ester
SMILES: O=C(C1=CC2=C(N1)C(OC)=CC=C2)OC
Tpsa: 51.32
Logp: 1.9631
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01547943
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
1H-Indole-2-carboxylic acid, 7-methoxy-, methyl ester
SMILES:
O=C(C1=CC2=C(N1)C(OC)=CC=C2)OC
Tpsa:
51.32
Logp:
1.9631
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃S
Molecular Weight: 187.22
Synonyms: (5-methanesulfonylpyridin-2-yl)methanol
SMILES: O=S(C1=CN=C(CO)C=C1)(C)=O
Tpsa: 67.26
Logp: -0.0226
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃S
Molecular Weight:
187.22
Synonyms:
(5-methanesulfonylpyridin-2-yl)methanol
SMILES:
O=S(C1=CN=C(CO)C=C1)(C)=O
Tpsa:
67.26
Logp:
-0.0226
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₁ClO₈S
Molecular Weight: 563.06
Synonyms: (11β,16α,17α)-9-Chloro-17-(2,2-dioxido-5H-1,2-oxathiol-4-yl)-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-
SMILES: O=C(C1=CC=CO1)O[C@@]2(C3=CS(=O)(OC3)=O)[C@@]4([C@@]([C@@]5([H])[C@]([C@H](C4)O)([C@@]6(C(CC5)=CC(C=C6)=O)C)Cl)([H])C[C@H]2C)C
Tpsa: 120.11
Logp: 4.3052
H Acceptors: 8
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:
C₂₈H₃₁ClO₈S
Molecular Weight:
563.06
Synonyms:
(11β,16α,17α)-9-Chloro-17-(2,2-dioxido-5H-1,2-oxathiol-4-yl)-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-
SMILES:
O=C(C1=CC=CO1)O[C@@]2(C3=CS(=O)(OC3)=O)[C@@]4([C@@]([C@@]5([H])[C@]([C@H](C4)O)([C@@]6(C(CC5)=CC(C=C6)=O)C)Cl)([H])C[C@H]2C)C
Tpsa:
120.11
Logp:
4.3052
H Acceptors:
8
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: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: None
SMILES: O=C(OC)C1=CC(F)=C(F)C(C)=C1
Tpsa: 26.3
Logp: 2.05982
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:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
None
SMILES:
O=C(OC)C1=CC(F)=C(F)C(C)=C1
Tpsa:
26.3
Logp:
2.05982
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1