CS-0155372
2-(5-Bromo-7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 393509-23-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0155372-100mg | In Stock | ₹ 5,607.00 |
| 250mg | CS-0155372-250mg | In Stock | ₹ 9,434.00 |
| 1g | CS-0155372-1g | In Stock | ₹ 24,475.00 |
CS-0155372 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁BrFNO₂
Molecular Weight
312.13
Synonyms
5-Bromo-7-fluoro-1,2,3,4-tetrahydrocyclopent[b]indole-3-acetic acid
SMILES
C1CC2=C(C1CC(=O)O)NC3=C2C=C(C=C3Br)F
Tpsa
53.09
Logp
3.574
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 393509-23-4 | 2-(5-Bromo-7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid | A2B Chem | ₹ 14,240.00 - ₹ 26,433.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrFNO₂
Molecular Weight: 312.13
Synonyms: 5-Bromo-7-fluoro-1,2,3,4-tetrahydrocyclopent[b]indole-3-acetic acid
SMILES: C1CC2=C(C1CC(=O)O)NC3=C2C=C(C=C3Br)F
Tpsa: 53.09
Logp: 3.574
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrFNO₂
Molecular Weight:
312.13
Synonyms:
5-Bromo-7-fluoro-1,2,3,4-tetrahydrocyclopent[b]indole-3-acetic acid
SMILES:
C1CC2=C(C1CC(=O)O)NC3=C2C=C(C=C3Br)F
Tpsa:
53.09
Logp:
3.574
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD02730276
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃S
Molecular Weight: 250.27
Synonyms: (4-Oxo-6,7-dihydro-4H,5H-cyclopenta[4,5]thieno-[2,3-d]pyrimidin-3-yl)-acetic acid
SMILES: C1CC2=C(C1)SC3=C2C(=O)N(CC(=O)O)C=N3
Tpsa: 72.19
Logp: 1.0313
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD02730276
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃S
Molecular Weight:
250.27
Synonyms:
(4-Oxo-6,7-dihydro-4H,5H-cyclopenta[4,5]thieno-[2,3-d]pyrimidin-3-yl)-acetic acid
SMILES:
C1CC2=C(C1)SC3=C2C(=O)N(CC(=O)O)C=N3
Tpsa:
72.19
Logp:
1.0313
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17276640
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈OS
Molecular Weight: 152.21
Synonyms: 5,6-Dihydro-4H-cyclopenta[b]-thiophene-2-carbaldehyde
SMILES: C1CC2=C(C1)SC(=C2)C=O
Tpsa: 17.07
Logp: 2.0493
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17276640
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈OS
Molecular Weight:
152.21
Synonyms:
5,6-Dihydro-4H-cyclopenta[b]-thiophene-2-carbaldehyde
SMILES:
C1CC2=C(C1)SC(=C2)C=O
Tpsa:
17.07
Logp:
2.0493
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD07778367
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FN
Molecular Weight: 175.20
Synonyms: CYCLOPENT[B]INDOLE, 7-FLUORO-1,2,3,4-TETRAHYDRO-
SMILES: C1CC2=C(C1)NC3=C2C=C(C=C3)F
Tpsa: 15.79
Logp: 2.7957
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD07778367
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FN
Molecular Weight:
175.20
Synonyms:
CYCLOPENT[B]INDOLE, 7-FLUORO-1,2,3,4-TETRAHYDRO-
SMILES:
C1CC2=C(C1)NC3=C2C=C(C=C3)F
Tpsa:
15.79
Logp:
2.7957
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0