CS-0148295
Methyl 5-chloro-1H-indole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 172595-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0148295-1g | In Stock | ₹ 3,471.00 |
| 2.5g | CS-0148295-2.5g | In Stock | ₹ 8,633.00 |
| 5g | CS-0148295-5g | In Stock | ₹ 17,266.00 |
| 10g | CS-0148295-10g | In Stock | ₹ 34,443.00 |
CS-0148295 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,471.00
GST (18%): ₹ 624.78
Total Price: ₹ 4,095.78
Purity
98%
MDL No
MFCD06203871
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClNO₂
Molecular Weight
209.63
Synonyms
5-CHLORO-1H-INDOLE-3-CARBOXYLIC ACID METHYL ESTER
SMILES
O=C(C1=CNC2=C1C=C(Cl)C=C2)OC
Tpsa
42.09
Logp
2.6079
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 5-chloro-1H-indole-3-carboxylate | Aaron Chemicals LLC | ₹ 801.00 - ₹ 25,454.00 |
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: 98%
MDL No: MFCD06203871
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: 5-CHLORO-1H-INDOLE-3-CARBOXYLIC ACID METHYL ESTER
SMILES: O=C(C1=CNC2=C1C=C(Cl)C=C2)OC
Tpsa: 42.09
Logp: 2.6079
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06203871
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
5-CHLORO-1H-INDOLE-3-CARBOXYLIC ACID METHYL ESTER
SMILES:
O=C(C1=CNC2=C1C=C(Cl)C=C2)OC
Tpsa:
42.09
Logp:
2.6079
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02179412
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: Methyl 5-methylindole-3-carboxylate
SMILES: O=C(C1=CNC2=C1C=C(C)C=C2)OC
Tpsa: 42.09
Logp: 2.26292
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02179412
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
Methyl 5-methylindole-3-carboxylate
SMILES:
O=C(C1=CNC2=C1C=C(C)C=C2)OC
Tpsa:
42.09
Logp:
2.26292
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₉H₅₂N₃NaO₁₀S₂
Molecular Weight: 930.07
Synonyms: None
SMILES: O=S(C(C1)C(N(OC(CCCCCN2/C(C(C)(C)C3=C2C=CC4=CC=CC=C34)=C\C=C\C=C\C=C\C5=[N+](CCCCS(=O)([O-])=O)C6=C(C7=CC=CC=C7C=C6)C5(C)C)=O)C1=O)=O)(O[Na])=O
Tpsa: 170.5
Logp: 7.6209
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 18
Purity:
90%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₉H₅₂N₃NaO₁₀S₂
Molecular Weight:
930.07
Synonyms:
None
SMILES:
O=S(C(C1)C(N(OC(CCCCCN2/C(C(C)(C)C3=C2C=CC4=CC=CC=C34)=C\C=C\C=C\C=C\C5=[N+](CCCCS(=O)([O-])=O)C6=C(C7=CC=CC=C7C=C6)C5(C)C)=O)C1=O)=O)(O[Na])=O
Tpsa:
170.5
Logp:
7.6209
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
18
Purity: 98%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₄₀N₄O₆
Molecular Weight: 432.55
Synonyms: None
SMILES: O=C(NCCOCCOCCOCCOCCN)CCCCC[C@H]([C@H](C)N1)NC1=O
Tpsa: 133.17
Logp: 0.1481
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 20
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₄₀N₄O₆
Molecular Weight:
432.55
Synonyms:
None
SMILES:
O=C(NCCOCCOCCOCCOCCN)CCCCC[C@H]([C@H](C)N1)NC1=O
Tpsa:
133.17
Logp:
0.1481
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
20