CS-0315942
7-Chloro-1,4-dihydrocyclopenta[b]indol-3(2H)-one
Manufacturer: ChemScene
CAS Number: 441067-87-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0315942-100mg | In Stock | ₹ 9,497.16 |
| 250mg | CS-0315942-250mg | In Stock | ₹ 13,689.60 |
| 1g | CS-0315942-1g | In Stock | ₹ 30,972.72 |
| 5g | CS-0315942-5g | In Stock | ₹ 99,591.84 |
CS-0315942 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,497.16
GST (18%): ₹ 1,709.489
Total Price: ₹ 11,206.649
Purity
95+%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClNO
Molecular Weight
205.64
Synonyms
7-chloro-1,2-dihydrocyclopenta[b]indol-3(4H)-one
SMILES
C1=CC2=C(C=C1Cl)C3=C(C(=O)CC3)N2
Tpsa
32.86
Logp
2.9502
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 441067-87-4 | 7-Chloro-1,2-dihydrocyclopenta[b]indol-3(4H)-one | A2B Chem | ₹ 4,534.68 - ₹ 71,014.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO
Molecular Weight: 205.64
Synonyms: 7-chloro-1,2-dihydrocyclopenta[b]indol-3(4H)-one
SMILES: C1=CC2=C(C=C1Cl)C3=C(C(=O)CC3)N2
Tpsa: 32.86
Logp: 2.9502
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO
Molecular Weight:
205.64
Synonyms:
7-chloro-1,2-dihydrocyclopenta[b]indol-3(4H)-one
SMILES:
C1=CC2=C(C=C1Cl)C3=C(C(=O)CC3)N2
Tpsa:
32.86
Logp:
2.9502
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClO₂S
Molecular Weight: 278.75
Synonyms: 2-[(2-Chlorobenzyl)thio]benzoic acid
SMILES: C1=CC=C(C(=C1)CSC2=CC=CC=C2C(=O)O)Cl
Tpsa: 37.3
Logp: 4.3305
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClO₂S
Molecular Weight:
278.75
Synonyms:
2-[(2-Chlorobenzyl)thio]benzoic acid
SMILES:
C1=CC=C(C(=C1)CSC2=CC=CC=C2C(=O)O)Cl
Tpsa:
37.3
Logp:
4.3305
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂OS₂
Molecular Weight: 288.39
Synonyms: None
SMILES: CC1=CC=C(N2C(C3=C(NC2=S)C=CS3)=O)C=C1C
Tpsa: 37.79
Logp: 3.72663
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂OS₂
Molecular Weight:
288.39
Synonyms:
None
SMILES:
CC1=CC=C(N2C(C3=C(NC2=S)C=CS3)=O)C=C1C
Tpsa:
37.79
Logp:
3.72663
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄S
Molecular Weight: 194.26
Synonyms: 6-Ethyl-4-hydrazinothieno[2,3-d]pyrimidine
SMILES: CCC1=CC2=C(N=CN=C2S1)NN
Tpsa: 63.83
Logp: 1.5393
H Acceptors: 5
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:
C₈H₁₀N₄S
Molecular Weight:
194.26
Synonyms:
6-Ethyl-4-hydrazinothieno[2,3-d]pyrimidine
SMILES:
CCC1=CC2=C(N=CN=C2S1)NN
Tpsa:
63.83
Logp:
1.5393
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2