CS-0242138
1-Cyclopropanecarbonyl-2,3-dihydro-1h-indole
Manufacturer: ChemScene
CAS Number: 293324-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0242138-100mg | In Stock | ₹ 9,582.72 |
| 250mg | CS-0242138-250mg | In Stock | ₹ 15,999.72 |
| 1g | CS-0242138-1g | In Stock | ₹ 42,266.64 |
| 5g | CS-0242138-5g | In Stock | ₹ 1,46,820.96 |
| 10g | CS-0242138-10g | In Stock | ₹ 2,49,321.84 |
CS-0242138 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO
Molecular Weight
187.24
Synonyms
1H-Indole, 1-(cyclopropylcarbonyl)-2,3-dihydro-
SMILES
C1=CC=C2C(=C1)CCN2C(=O)C3CC3
Tpsa
20.31
Logp
1.9857
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methanone, cyclopropyl(2,3-dihydro-1H-indol-1-yl)- | Aaron Chemicals LLC | ₹ 9,924.96 - ₹ 2,69,000.64 | |
 | 293324-65-9 | Methanone, cyclopropyl(2,3-dihydro-1H-indol-1-yl)- | A2B Chem | ₹ 10,181.64 - ₹ 2,04,573.96 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: 1H-Indole, 1-(cyclopropylcarbonyl)-2,3-dihydro-
SMILES: C1=CC=C2C(=C1)CCN2C(=O)C3CC3
Tpsa: 20.31
Logp: 1.9857
H Acceptors: 1
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:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
1H-Indole, 1-(cyclopropylcarbonyl)-2,3-dihydro-
SMILES:
C1=CC=C2C(=C1)CCN2C(=O)C3CC3
Tpsa:
20.31
Logp:
1.9857
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNS
Molecular Weight: 211.71
Synonyms: 2-(2-Aminophenyl)thiophene hydrochloride
SMILES: NC1=CC=CC=C1C2=CC=CS2.[H]Cl
Tpsa: 26.02
Logp: 3.4191
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNS
Molecular Weight:
211.71
Synonyms:
2-(2-Aminophenyl)thiophene hydrochloride
SMILES:
NC1=CC=CC=C1C2=CC=CS2.[H]Cl
Tpsa:
26.02
Logp:
3.4191
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClO₂S
Molecular Weight: 240.71
Synonyms: 6-Methyl-naphthalin-2-sulfonylchlorid
SMILES: O=S(C1=CC=C2C=C(C)C=CC2=C1)(Cl)=O
Tpsa: 34.14
Logp: 3.07572
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClO₂S
Molecular Weight:
240.71
Synonyms:
6-Methyl-naphthalin-2-sulfonylchlorid
SMILES:
O=S(C1=CC=C2C=C(C)C=CC2=C1)(Cl)=O
Tpsa:
34.14
Logp:
3.07572
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇NO₃S
Molecular Weight: 233.24
Synonyms: 5-(2-nitrophenyl)-2-Thiophenecarboxaldehyde
SMILES: O=CC1=CC=C(C2=CC=CC=C2[N+]([O-])=O)S1
Tpsa: 60.21
Logp: 3.1358
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇NO₃S
Molecular Weight:
233.24
Synonyms:
5-(2-nitrophenyl)-2-Thiophenecarboxaldehyde
SMILES:
O=CC1=CC=C(C2=CC=CC=C2[N+]([O-])=O)S1
Tpsa:
60.21
Logp:
3.1358
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3