CS-0323056
N-cyclopropyl-2-(3-formyl-2-methyl-1H-indol-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 499111-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0323056-5g | In Stock | ₹ 1,24,062.00 |
CS-0323056 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,062.00
GST (18%): ₹ 22,331.16
Total Price: ₹ 1,46,393.16
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O₂
Molecular Weight
256.30
Synonyms
N-CYCLOPROPYL-2-(3-FORMYL-2-METHYL-INDOL-1-YL)-ACETAMIDE
SMILES
CC1=C(C2=CC=CC=C2N1CC(NC3CC3)=O)C=O
Tpsa
51.1
Logp
2.04082
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 499111-62-5 | N-Cyclopropyl-2-(3-formyl-2-methyl-1H-indol-1-yl)acetamide | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₂
Molecular Weight: 256.30
Synonyms: N-CYCLOPROPYL-2-(3-FORMYL-2-METHYL-INDOL-1-YL)-ACETAMIDE
SMILES: CC1=C(C2=CC=CC=C2N1CC(NC3CC3)=O)C=O
Tpsa: 51.1
Logp: 2.04082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₂
Molecular Weight:
256.30
Synonyms:
N-CYCLOPROPYL-2-(3-FORMYL-2-METHYL-INDOL-1-YL)-ACETAMIDE
SMILES:
CC1=C(C2=CC=CC=C2N1CC(NC3CC3)=O)C=O
Tpsa:
51.1
Logp:
2.04082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₅
Molecular Weight: 205.26
Synonyms: 1-(diaminomethylidene)-2-(3,4-dimethylphenyl)guanidine
SMILES: CC1=CC=C(C=C1C)NC(=N)NC(=N)N
Tpsa: 97.78
Logp: 1.13318
H Acceptors: 2
H Donors: 5
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:
C₁₀H₁₅N₅
Molecular Weight:
205.26
Synonyms:
1-(diaminomethylidene)-2-(3,4-dimethylphenyl)guanidine
SMILES:
CC1=CC=C(C=C1C)NC(=N)NC(=N)N
Tpsa:
97.78
Logp:
1.13318
H Acceptors:
2
H Donors:
5
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: C₉H₁₂ClN₅
Molecular Weight: 225.68
Synonyms: None
SMILES: CC1=C(C=C(C=C1)Cl)NC(=N)NC(=N)N
Tpsa: 97.78
Logp: 1.47816
H Acceptors: 2
H Donors: 5
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:
C₉H₁₂ClN₅
Molecular Weight:
225.68
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)Cl)NC(=N)NC(=N)N
Tpsa:
97.78
Logp:
1.47816
H Acceptors:
2
H Donors:
5
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: C₁₈H₂₂N₂O₂
Molecular Weight: 298.38
Synonyms: 2-Methyl-1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]-1h-indole-3-carbaldehyde
SMILES: CC1CCCCN1C(=O)CN2C(=C(C=O)C3=CC=CC=C32)C
Tpsa: 42.31
Logp: 3.16322
H Acceptors: 3
H Donors: 0
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:
C₁₈H₂₂N₂O₂
Molecular Weight:
298.38
Synonyms:
2-Methyl-1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]-1h-indole-3-carbaldehyde
SMILES:
CC1CCCCN1C(=O)CN2C(=C(C=O)C3=CC=CC=C32)C
Tpsa:
42.31
Logp:
3.16322
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3