CS-0084721
Methyl 3-cyclohexyl-1H-indole-6-carboxylate
Manufacturer: ChemScene
CAS Number: 494799-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0084721-1g | In Stock | ₹ 1,11,570.24 |
| 5g | CS-0084721-5g | In Stock | ₹ 3,01,513.44 |
CS-0084721 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,570.24
GST (18%): ₹ 20,082.643
Total Price: ₹ 1,31,652.883
Purity
95+%
MDL No
MFCD09833287
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉NO₂
Molecular Weight
257.33
Synonyms
METHYL 3-CYCLOHEXYL-1H-INDOLE-6-CARBOXYLATE(WXG03104)
SMILES
O=C(OC)C1=CC=C(C(C2CCCCC2)=CN3)C3=C1
Tpsa
42.09
Logp
4.0022
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 494799-18-7 | Methyl 3-cyclohexyl-1h-indole-6-carboxylate | A2B Chem | ₹ 54,501.72 - ₹ 2,55,824.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD09833287
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: METHYL 3-CYCLOHEXYL-1H-INDOLE-6-CARBOXYLATE(WXG03104)
SMILES: O=C(OC)C1=CC=C(C(C2CCCCC2)=CN3)C3=C1
Tpsa: 42.09
Logp: 4.0022
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD09833287
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₂
Molecular Weight:
257.33
Synonyms:
METHYL 3-CYCLOHEXYL-1H-INDOLE-6-CARBOXYLATE(WXG03104)
SMILES:
O=C(OC)C1=CC=C(C(C2CCCCC2)=CN3)C3=C1
Tpsa:
42.09
Logp:
4.0022
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00045169
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: o-Chloroacetanilide
SMILES: ClC1=C(NC(C)=O)C=CC=C1
Tpsa: 29.1
Logp: 2.2984
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00045169
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
o-Chloroacetanilide
SMILES:
ClC1=C(NC(C)=O)C=CC=C1
Tpsa:
29.1
Logp:
2.2984
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13183181
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: Imidazo[1,2-a]pyridine-5-methanol (9CI)
SMILES: OCC1=CC=CC2=NC=CN12
Tpsa: 37.53
Logp: 0.8266
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13183181
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
Imidazo[1,2-a]pyridine-5-methanol (9CI)
SMILES:
OCC1=CC=CC2=NC=CN12
Tpsa:
37.53
Logp:
0.8266
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00071766
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₅S
Molecular Weight: 269.27
Synonyms: Methyl4-hydroxy-2-methyl-1,1-dioxo-2H-1,2-benzothiazine-3-carboxylate
SMILES: O=S1(C2=CC=CC=C2C(O)=C(C(OC)=O)N1C)=O
Tpsa: 83.91
Logp: 0.7203
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00071766
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₅S
Molecular Weight:
269.27
Synonyms:
Methyl4-hydroxy-2-methyl-1,1-dioxo-2H-1,2-benzothiazine-3-carboxylate
SMILES:
O=S1(C2=CC=CC=C2C(O)=C(C(OC)=O)N1C)=O
Tpsa:
83.91
Logp:
0.7203
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1