CS-0713843
N-(9-Ethyl-9H-carbazol-3-yl)-3-oxobutanamide
Manufacturer: ChemScene
CAS Number: 331713-74-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0713843-1g | In Stock | ₹ 4,534.68 |
CS-0713843 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈N₂O₂
Molecular Weight
294.35
Synonyms
None
SMILES
CCN1C2=C(C=CC=C2)C2=C1C=CC(NC(=O)CC(C)=O)=C2
Tpsa
51.1
Logp
3.732
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 331713-74-7 | N-(9-Ethyl-9H-carbazol-3-yl)-3-oxobutanamide | A2B Chem | ₹ 2,994.60 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₂
Molecular Weight: 294.35
Synonyms: None
SMILES: CCN1C2=C(C=CC=C2)C2=C1C=CC(NC(=O)CC(C)=O)=C2
Tpsa: 51.1
Logp: 3.732
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₂
Molecular Weight:
294.35
Synonyms:
None
SMILES:
CCN1C2=C(C=CC=C2)C2=C1C=CC(NC(=O)CC(C)=O)=C2
Tpsa:
51.1
Logp:
3.732
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: CC1=C(C=CC=C1N)C(=O)NC(C)(C)C
Tpsa: 55.12
Logp: 2.10552
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
CC1=C(C=CC=C1N)C(=O)NC(C)(C)C
Tpsa:
55.12
Logp:
2.10552
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: CC(C)CNC(=O)C1=C(C)C(N)=CC=C1
Tpsa: 55.12
Logp: 1.96302
H Acceptors: 2
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
CC(C)CNC(=O)C1=C(C)C(N)=CC=C1
Tpsa:
55.12
Logp:
1.96302
H Acceptors:
2
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: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: None
SMILES: BrC1=CC=C(O1)C(=O)N1C=CC=N1
Tpsa: 48.03
Logp: 1.9271
H Acceptors: 4
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:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
None
SMILES:
BrC1=CC=C(O1)C(=O)N1C=CC=N1
Tpsa:
48.03
Logp:
1.9271
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1