CS-0364317
2-(2,3-Dihydrocyclopenta[b]indol-4(1H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 36856-34-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364317-5g | In Stock | ₹ 1,14,543.00 |
| 10g | CS-0364317-10g | In Stock | ₹ 1,37,416.00 |
CS-0364317 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,14,543.00
GST (18%): ₹ 20,617.74
Total Price: ₹ 1,35,160.74
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₂
Molecular Weight
215.25
Synonyms
(2,3-DIHYDRO-1H-CYCLOPENTA[B]INDOL-4-YL)-ACETIC ACID
SMILES
C1=CC=C2C(=C1)C3=C(CCC3)N2CC(=O)O
Tpsa
42.23
Logp
2.2146
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36856-34-5 | 2-(2,3-Dihydrocyclopenta[b]indol-4(1H)-yl)acetic acid | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: (2,3-DIHYDRO-1H-CYCLOPENTA[B]INDOL-4-YL)-ACETIC ACID
SMILES: C1=CC=C2C(=C1)C3=C(CCC3)N2CC(=O)O
Tpsa: 42.23
Logp: 2.2146
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
(2,3-DIHYDRO-1H-CYCLOPENTA[B]INDOL-4-YL)-ACETIC ACID
SMILES:
C1=CC=C2C(=C1)C3=C(CCC3)N2CC(=O)O
Tpsa:
42.23
Logp:
2.2146
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O₂
Molecular Weight: 200.18
Synonyms: 2-[(2,4-Difluorophenyl)methyl]-1,3-dioxolane
SMILES: C1=CC(=CC(=C1CC2OCCO2)F)F
Tpsa: 18.46
Logp: 1.8802
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
2-[(2,4-Difluorophenyl)methyl]-1,3-dioxolane
SMILES:
C1=CC(=CC(=C1CC2OCCO2)F)F
Tpsa:
18.46
Logp:
1.8802
H Acceptors:
2
H Donors:
0
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: C₁₇H₁₅NO
Molecular Weight: 249.31
Synonyms: 1H-Indole-3-carboxaldehyde,2-(2,4-dimethylphenyl)-(9CI)
SMILES: CC1=CC(C)=C(C=C1)C1=C(C=O)C2=CC=CC=C2N1
Tpsa: 32.86
Logp: 4.26424
H Acceptors: 1
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:
C₁₇H₁₅NO
Molecular Weight:
249.31
Synonyms:
1H-Indole-3-carboxaldehyde,2-(2,4-dimethylphenyl)-(9CI)
SMILES:
CC1=CC(C)=C(C=C1)C1=C(C=O)C2=CC=CC=C2N1
Tpsa:
32.86
Logp:
4.26424
H Acceptors:
1
H Donors:
1
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: C₁₆H₁₅N
Molecular Weight: 221.30
Synonyms: (2,4-Dimethylphenyl)(phenyl)acetonitrile
SMILES: CC1=CC(=C(C=C1)C(C#N)C2=CC=CC=C2)C
Tpsa: 23.79
Logp: 3.95892
H Acceptors: 1
H Donors: 0
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:
C₁₆H₁₅N
Molecular Weight:
221.30
Synonyms:
(2,4-Dimethylphenyl)(phenyl)acetonitrile
SMILES:
CC1=CC(=C(C=C1)C(C#N)C2=CC=CC=C2)C
Tpsa:
23.79
Logp:
3.95892
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2