CS-0136788
4-Chloro-1-methyl-1H-indole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 23967-44-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0136788-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-0136788-250mg | In Stock | ₹ 4,620.24 |
| 1g | CS-0136788-1g | In Stock | ₹ 14,459.64 |
| 5g | CS-0136788-5g | In Stock | ₹ 47,485.80 |
| 10g | CS-0136788-10g | In Stock | ₹ 80,768.64 |
CS-0136788 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD07364732
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClNO₂
Molecular Weight
209.63
Synonyms
4-Chlor-1-methylindol-2-carbonsaeure
SMILES
O=C(C(N1C)=CC2=C1C=CC=C2Cl)O
Tpsa
42.23
Logp
2.5299
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-Chloro-1-methyl-1H-indole-2-carboxylic acid / 100mg / 572197740 / CS-0136788 / 0.000 / 23967-44-4 / MFCD07364732 / 209.630 / C10H8ClNO2 | eMolecules | ₹ 6,297.22 | |
 | 23967-44-4 | 4-Chloro-1-methyl-1h-indole-2-carboxylic acid | A2B Chem | ₹ 2,994.60 - ₹ 33,282.84 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD07364732
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: 4-Chlor-1-methylindol-2-carbonsaeure
SMILES: O=C(C(N1C)=CC2=C1C=CC=C2Cl)O
Tpsa: 42.23
Logp: 2.5299
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07364732
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
4-Chlor-1-methylindol-2-carbonsaeure
SMILES:
O=C(C(N1C)=CC2=C1C=CC=C2Cl)O
Tpsa:
42.23
Logp:
2.5299
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00574575
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃O
Molecular Weight: 199.64
Synonyms: 4-(6-chloro-3-pyridazinyl)-morpholine
SMILES: ClC1=NN=C(N2CCOCC2)C=C1
Tpsa: 38.25
Logp: 0.9666
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00574575
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃O
Molecular Weight:
199.64
Synonyms:
4-(6-chloro-3-pyridazinyl)-morpholine
SMILES:
ClC1=NN=C(N2CCOCC2)C=C1
Tpsa:
38.25
Logp:
0.9666
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂
Molecular Weight: 186.13
Synonyms: 5-Trifluoromethyl-1H-benzimidazole
SMILES: FC(C1=CC=C2N=CNC2=C1)(F)F
Tpsa: 28.68
Logp: 2.5817
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂
Molecular Weight:
186.13
Synonyms:
5-Trifluoromethyl-1H-benzimidazole
SMILES:
FC(C1=CC=C2N=CNC2=C1)(F)F
Tpsa:
28.68
Logp:
2.5817
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD14584477
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrO₂S
Molecular Weight: 235.10
Synonyms: 4-BROMO-5-METHYL-2-THIOPHENECARBOXYLIC ACID METHYL ESTER
SMILES: O=C(C1=CC(Br)=C(C)S1)OC
Tpsa: 26.3
Logp: 2.60562
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14584477
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrO₂S
Molecular Weight:
235.10
Synonyms:
4-BROMO-5-METHYL-2-THIOPHENECARBOXYLIC ACID METHYL ESTER
SMILES:
O=C(C1=CC(Br)=C(C)S1)OC
Tpsa:
26.3
Logp:
2.60562
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1