CS-0542344
Methyl 5-chloro-1H-indole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1427377-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0542344-100mg | In Stock | ₹ 8,455.00 |
| 250mg | CS-0542344-250mg | In Stock | ₹ 14,240.00 |
| 1g | CS-0542344-1g | In Stock | ₹ 31,150.00 |
| 5g | CS-0542344-5g | In Stock | ₹ 97,900.00 |
| 10g | CS-0542344-10g | In Stock | ₹ 1,76,665.00 |
CS-0542344 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClNO₂
Molecular Weight
209.63
Synonyms
1H-Indole-4-carboxylic acid, 5-chloro-, methyl ester
SMILES
O=C(C1=C(Cl)C=CC2=C1C=CN2)OC
Tpsa
42.09
Logp
2.6079
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 5-chloro-1H-indole-4-carboxylate / 100mg / 726025543 / CS-0542344 / 0.000 / 1427377-07-8 / MFCD23706338 / 209.630 / C10H8ClNO2 | eMolecules | ₹ 12,445.76 | |
 | Methyl 5-chloro-1H-indole-4-carboxylate | Aaron Chemicals LLC | ₹ 7,476.00 - ₹ 27,234.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: 1H-Indole-4-carboxylic acid, 5-chloro-, methyl ester
SMILES: O=C(C1=C(Cl)C=CC2=C1C=CN2)OC
Tpsa: 42.09
Logp: 2.6079
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
1H-Indole-4-carboxylic acid, 5-chloro-, methyl ester
SMILES:
O=C(C1=C(Cl)C=CC2=C1C=CN2)OC
Tpsa:
42.09
Logp:
2.6079
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14706527
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₄
Molecular Weight: 157.12
Synonyms: Methyl 5-(hydroxymethyl)-1,2-oxazole-3-carboxylate
SMILES: O=C(C1=NOC(CO)=C1)OC
Tpsa: 72.56
Logp: -0.0465
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14706527
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₄
Molecular Weight:
157.12
Synonyms:
Methyl 5-(hydroxymethyl)-1,2-oxazole-3-carboxylate
SMILES:
O=C(C1=NOC(CO)=C1)OC
Tpsa:
72.56
Logp:
-0.0465
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28101776
Storage: -20°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄ClN₃O₂S
Molecular Weight: 205.62
Synonyms: 4-Chloro-2-(methylsulfanyl)-5-nitropyrimidine
SMILES: O=[N+](C1=CN=C(SC)N=C1Cl)[O-]
Tpsa: 68.92
Logp: 1.7601
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28101776
Storage:
-20°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄ClN₃O₂S
Molecular Weight:
205.62
Synonyms:
4-Chloro-2-(methylsulfanyl)-5-nitropyrimidine
SMILES:
O=[N+](C1=CN=C(SC)N=C1Cl)[O-]
Tpsa:
68.92
Logp:
1.7601
H Acceptors:
5
H Donors:
0
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: C₉H₁₀N₄O
Molecular Weight: 190.20
Synonyms: None
SMILES: NC1=NNC(COC2=CC=CN=C2)=C1
Tpsa: 76.82
Logp: 0.9659
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:
C₉H₁₀N₄O
Molecular Weight:
190.20
Synonyms:
None
SMILES:
NC1=NNC(COC2=CC=CN=C2)=C1
Tpsa:
76.82
Logp:
0.9659
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3