CS-0561847
Ethyl 8-chloro-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1173908-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0561847-5g | In Stock | ₹ 3,14,704.00 |
| 10g | CS-0561847-10g | In Stock | ₹ 5,59,098.00 |
CS-0561847 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,14,704.00
GST (18%): ₹ 56,646.72
Total Price: ₹ 3,71,350.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆ClNO₂
Molecular Weight
277.75
Synonyms
None
SMILES
CCOC(=O)C1CCC2=C(C1)C3=C(N2)C(=CC=C3)Cl
Tpsa
42.09
Logp
3.4893
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1173908-52-5 | ethyl 8-chloro-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylate | A2B Chem | ₹ 17,711.00 - ₹ 69,865.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆ClNO₂
Molecular Weight: 277.75
Synonyms: None
SMILES: CCOC(=O)C1CCC2=C(C1)C3=C(N2)C(=CC=C3)Cl
Tpsa: 42.09
Logp: 3.4893
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆ClNO₂
Molecular Weight:
277.75
Synonyms:
None
SMILES:
CCOC(=O)C1CCC2=C(C1)C3=C(N2)C(=CC=C3)Cl
Tpsa:
42.09
Logp:
3.4893
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrN₂
Molecular Weight: 263.13
Synonyms: OTAVA-BB 1268363
SMILES: C1=CC=NC(=C1)NCC2=CC=C(C=C2)Br
Tpsa: 24.92
Logp: 3.4562
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₁BrN₂
Molecular Weight:
263.13
Synonyms:
OTAVA-BB 1268363
SMILES:
C1=CC=NC(=C1)NCC2=CC=C(C=C2)Br
Tpsa:
24.92
Logp:
3.4562
H Acceptors:
2
H Donors:
1
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: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: None
SMILES: C[C@H]1C(=O)N(C(=O)N1)CCC(C)C
Tpsa: 49.41
Logp: 0.9728
H Acceptors: 2
H Donors: 1
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:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
None
SMILES:
C[C@H]1C(=O)N(C(=O)N1)CCC(C)C
Tpsa:
49.41
Logp:
0.9728
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₇N₃O
Molecular Weight: 243.30
Synonyms: 5-(1H-Indol-3-ylmethyl)-2,2-dimethylimidazolidin-4-one
SMILES: CC1(NC(C(=O)N1)CC2=CNC3=CC=CC=C32)C
Tpsa: 56.92
Logp: 1.5345
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O
Molecular Weight:
243.30
Synonyms:
5-(1H-Indol-3-ylmethyl)-2,2-dimethylimidazolidin-4-one
SMILES:
CC1(NC(C(=O)N1)CC2=CNC3=CC=CC=C32)C
Tpsa:
56.92
Logp:
1.5345
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2