CS-M1357
9-Ethyl-8-iodo-6,6-dimethyl-11-oxo-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 1256584-80-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1357-100mg | In Stock | ₹ 2,481.24 |
| 250mg | CS-M1357-250mg | In Stock | ₹ 4,449.12 |
| 1g | CS-M1357-1g | In Stock | ₹ 9,154.92 |
CS-M1357 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Purity
98%
MDL No
MFCD22124656
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₇IN₂O
Molecular Weight
440.28
Synonyms
IQWNZLQAANHDSH-UHFFFAOYSA-N
SMILES
N#CC1=CC=C2C(C(C3=C4C=C(I)C(CC)=C3)=O)=C(C(C)4C)NC2=C1
Tpsa
56.65
Logp
5.07688
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5H-Benzo[b]carbazole-3-carbonitrile, 9-ethyl-6,11-dihydro-8-iodo-6,6-dimethyl-11-oxo- | Aaron Chemicals LLC | ₹ 2,566.80 - ₹ 47,400.24 | |
 | 1256584-80-1 | 9-Ethyl-8-iodo-6,6-dimethyl-11-oxo-6,11-dihydro-5h-benzo[b]carbazole-3-carbonitrile | A2B Chem | ₹ 1,796.76 - ₹ 3,165.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD22124656
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₇IN₂O
Molecular Weight: 440.28
Synonyms: IQWNZLQAANHDSH-UHFFFAOYSA-N
SMILES: N#CC1=CC=C2C(C(C3=C4C=C(I)C(CC)=C3)=O)=C(C(C)4C)NC2=C1
Tpsa: 56.65
Logp: 5.07688
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22124656
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₇IN₂O
Molecular Weight:
440.28
Synonyms:
IQWNZLQAANHDSH-UHFFFAOYSA-N
SMILES:
N#CC1=CC=C2C(C(C3=C4C=C(I)C(CC)=C3)=O)=C(C(C)4C)NC2=C1
Tpsa:
56.65
Logp:
5.07688
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03424831
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀Cl₂O₃
Molecular Weight: 261.10
Synonyms: ETHYL (3,5-DICHLOROBENZOYL)ACETATE
SMILES: O=C(C1=CC(Cl)=CC(Cl)=C1)CC(OCC)=O
Tpsa: 43.37
Logp: 3.1293
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03424831
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀Cl₂O₃
Molecular Weight:
261.10
Synonyms:
ETHYL (3,5-DICHLOROBENZOYL)ACETATE
SMILES:
O=C(C1=CC(Cl)=CC(Cl)=C1)CC(OCC)=O
Tpsa:
43.37
Logp:
3.1293
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₆Cl₂N₂O₃
Molecular Weight: 545.46
Synonyms: None
SMILES: O=C(OCC)C(C=C1)=CC=C1[C@H](C)N(C(C(C=C2)=CC(C2=C3)=CC=C3OC)=C4)N=C4C5=CC(Cl)=CC(Cl)=C5
Tpsa: 53.35
Logp: 8.4717
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₆Cl₂N₂O₃
Molecular Weight:
545.46
Synonyms:
None
SMILES:
O=C(OCC)C(C=C1)=CC=C1[C@H](C)N(C(C(C=C2)=CC(C2=C3)=CC=C3OC)=C4)N=C4C5=CC(Cl)=CC(Cl)=C5
Tpsa:
53.35
Logp:
8.4717
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD03093087
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BO₃
Molecular Weight: 202.01
Synonyms: 6-Methoxy-2-naphthylboronic Acid (contains varying amounts of Anhydride)
SMILES: OB(O)C(C=C1)=CC(C1=C2)=CC=C2OC
Tpsa: 49.69
Logp: 0.5282
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03093087
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BO₃
Molecular Weight:
202.01
Synonyms:
6-Methoxy-2-naphthylboronic Acid (contains varying amounts of Anhydride)
SMILES:
OB(O)C(C=C1)=CC(C1=C2)=CC=C2OC
Tpsa:
49.69
Logp:
0.5282
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2