CS-0506331
5-Bromo-2-(ethoxycarbonyl)-6-fluoro-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1643156-19-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0506331-100mg | In Stock | ₹ 7,187.04 |
| 250mg | CS-0506331-250mg | In Stock | ₹ 9,582.72 |
| 1g | CS-0506331-1g | In Stock | ₹ 23,272.32 |
CS-0506331 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅BrFNO₄
Molecular Weight
384.20
Synonyms
Intermediate
SMILES
O=C(C1=CC(F)=C(Br)C2=C1NC3=C2CCC(C(OCC)=O)C3)O
Tpsa
79.39
Logp
3.4357
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-bromo-7-ethoxycarbonyl-3-fluoro-6,7,8,9-tetrahydro-5H-carbazole-1-carboxylic acid | 1643156-19-7 | | 1g | eMolecules | ₹ 33,753.42 | |
 | 1643156-19-7 | 4-bromo-7-ethoxycarbonyl-3-fluoro-6,7,8,9-tetrahydro-5H-carbazole-1-carboxylic acid | A2B Chem | ₹ 7,358.16 - ₹ 22,844.52 |
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-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: C₁₆H₁₅BrFNO₄
Molecular Weight: 384.20
Synonyms: Intermediate
SMILES: O=C(C1=CC(F)=C(Br)C2=C1NC3=C2CCC(C(OCC)=O)C3)O
Tpsa: 79.39
Logp: 3.4357
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:
C₁₆H₁₅BrFNO₄
Molecular Weight:
384.20
Synonyms:
Intermediate
SMILES:
O=C(C1=CC(F)=C(Br)C2=C1NC3=C2CCC(C(OCC)=O)C3)O
Tpsa:
79.39
Logp:
3.4357
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30802488
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈BrFN₂O₂
Molecular Weight: 369.23
Synonyms: (2S)-5-bromo-6-fluoro-2-(2-hydroxypropan-2-yl)-2,3,4,9-tetrahydro-1H-carbazole-8-carboxamide
SMILES: O=C(C1=CC(F)=C(Br)C2=C1NC3=C2CC[C@H](C(C)(O)C)C3)N
Tpsa: 79.11
Logp: 3.0442
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30802488
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈BrFN₂O₂
Molecular Weight:
369.23
Synonyms:
(2S)-5-bromo-6-fluoro-2-(2-hydroxypropan-2-yl)-2,3,4,9-tetrahydro-1H-carbazole-8-carboxamide
SMILES:
O=C(C1=CC(F)=C(Br)C2=C1NC3=C2CC[C@H](C(C)(O)C)C3)N
Tpsa:
79.11
Logp:
3.0442
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: C₇H₁₀N₄
Molecular Weight: 150.18
Synonyms: 2-(4-aminopyrazol-1-yl)-2-methyl-propanenitrile
SMILES: CC(C)(N1N=CC(N)=C1)C#N
Tpsa: 67.63
Logp: 0.72398
H Acceptors: 4
H Donors: 1
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:
C₇H₁₀N₄
Molecular Weight:
150.18
Synonyms:
2-(4-aminopyrazol-1-yl)-2-methyl-propanenitrile
SMILES:
CC(C)(N1N=CC(N)=C1)C#N
Tpsa:
67.63
Logp:
0.72398
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₀Br₂O₂
Molecular Weight: 370.04
Synonyms: 3,3'-Dibrom-benzoin
SMILES: OC(C1=CC=CC(Br)=C1)C(C2=CC=CC(Br)=C2)=O
Tpsa: 37.3
Logp: 4.1279
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:
C₁₄H₁₀Br₂O₂
Molecular Weight:
370.04
Synonyms:
3,3'-Dibrom-benzoin
SMILES:
OC(C1=CC=CC(Br)=C1)C(C2=CC=CC(Br)=C2)=O
Tpsa:
37.3
Logp:
4.1279
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3