CS-0471271
Ethyl 5-bromo-8-carbamoyl-6-fluoro-2,3,4,9-tetrahydro-1H-carbazole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1643156-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0471271-250mg | In Stock | ₹ 27,679.00 |
| 1g | CS-0471271-1g | In Stock | ₹ 68,975.00 |
| 5g | CS-0471271-5g | In Stock | ₹ 2,06,658.00 |
CS-0471271 - 250mg
In Stock
Quantity
1
Base Price: ₹ 27,679.00
GST (18%): ₹ 4,982.22
Total Price: ₹ 32,661.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆BrFN₂O₃
Molecular Weight
383.21
Synonyms
1H-Carbazole-2-carboxylic acid, 8-(aminocarbonyl)-5-bromo-6-fluoro-2,3,4,9-tetrahydro-, ethyl ester
SMILES
CCOC(=O)C1CC2=C(CC1)C3C(N2)=C(C(N)=O)C=C(F)C=3Br
Tpsa
85.18
Logp
2.8364
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1643156-20-0 | ETHYL 5-BROMO-8-CARBAMOYL-6-FLUORO-2,3,4,9-TETRAHYDRO-1H-CARBAZOLE-2-CARBOXYLATE | A2B Chem | ₹ 38,003.00 - ₹ 1,86,366.00 |
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-P330-P362+P364-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: C₁₆H₁₆BrFN₂O₃
Molecular Weight: 383.21
Synonyms: 1H-Carbazole-2-carboxylic acid, 8-(aminocarbonyl)-5-bromo-6-fluoro-2,3,4,9-tetrahydro-, ethyl ester
SMILES: CCOC(=O)C1CC2=C(CC1)C3C(N2)=C(C(N)=O)C=C(F)C=3Br
Tpsa: 85.18
Logp: 2.8364
H Acceptors: 3
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:
C₁₆H₁₆BrFN₂O₃
Molecular Weight:
383.21
Synonyms:
1H-Carbazole-2-carboxylic acid, 8-(aminocarbonyl)-5-bromo-6-fluoro-2,3,4,9-tetrahydro-, ethyl ester
SMILES:
CCOC(=O)C1CC2=C(CC1)C3C(N2)=C(C(N)=O)C=C(F)C=3Br
Tpsa:
85.18
Logp:
2.8364
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30829641
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈FNO₄
Molecular Weight: 247.26
Synonyms: 1-((t-Butoxycarbonyl)amino)-3-fluoro-3-methylcyclobutane-1-carboxylic acid
SMILES: CC(C)(C)OC(=O)NC1(C(O)=O)CC(F)(C)C1
Tpsa: 75.63
Logp: 1.8565
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30829641
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈FNO₄
Molecular Weight:
247.26
Synonyms:
1-((t-Butoxycarbonyl)amino)-3-fluoro-3-methylcyclobutane-1-carboxylic acid
SMILES:
CC(C)(C)OC(=O)NC1(C(O)=O)CC(F)(C)C1
Tpsa:
75.63
Logp:
1.8565
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD25450540
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrF₃NO
Molecular Weight: 241.99
Synonyms: None
SMILES: BrC1=CC(=NC=C1)OC(F)(F)F
Tpsa: 22.12
Logp: 2.7427
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25450540
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrF₃NO
Molecular Weight:
241.99
Synonyms:
None
SMILES:
BrC1=CC(=NC=C1)OC(F)(F)F
Tpsa:
22.12
Logp:
2.7427
H Acceptors:
2
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: C₁₅H₁₅NO₅
Molecular Weight: 289.28
Synonyms: 2-Morpholinecarboxylic acid, 4-benzoyl-3-oxo-, 2-propen-1-yl ester
SMILES: C=CCOC(=O)C1C(=O)N(CCO1)C(=O)C2=CC=CC=C2
Tpsa: 72.91
Logp: 0.7834
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₅NO₅
Molecular Weight:
289.28
Synonyms:
2-Morpholinecarboxylic acid, 4-benzoyl-3-oxo-, 2-propen-1-yl ester
SMILES:
C=CCOC(=O)C1C(=O)N(CCO1)C(=O)C2=CC=CC=C2
Tpsa:
72.91
Logp:
0.7834
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4