CS-0450915
2-((1S,3S)-1,2,2,3-tetramethylcyclopentyl)acetic acid
Manufacturer: ChemScene
CAS Number: 314271-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450915-1g | In Stock | ₹ 1,08,404.52 |
CS-0450915 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,404.52
GST (18%): ₹ 19,512.814
Total Price: ₹ 1,27,917.334
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀O₂
Molecular Weight
184.28
Synonyms
None
SMILES
C[C@H]1CC[C@@](C)(CC(=O)O)C1(C)C
Tpsa
37.3
Logp
2.9235
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 314271-67-5 | 2-[(1S,3S)-1,2,2,3-tetramethylcyclopentyl]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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: None
SMILES: C[C@H]1CC[C@@](C)(CC(=O)O)C1(C)C
Tpsa: 37.3
Logp: 2.9235
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:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
None
SMILES:
C[C@H]1CC[C@@](C)(CC(=O)O)C1(C)C
Tpsa:
37.3
Logp:
2.9235
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BN₂O₂
Molecular Weight: 161.95
Synonyms: Imidazo[1,2-a]pyridine-7-boronic acid
SMILES: C1=CN2C=CN=C2C=C1B(O)O
Tpsa: 57.76
Logp: -0.9859
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BN₂O₂
Molecular Weight:
161.95
Synonyms:
Imidazo[1,2-a]pyridine-7-boronic acid
SMILES:
C1=CN2C=CN=C2C=C1B(O)O
Tpsa:
57.76
Logp:
-0.9859
H Acceptors:
4
H Donors:
2
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: C₈H₃ClN₂
Molecular Weight: 162.58
Synonyms: 5-chloro-1,3-Benzenedicarbonitrile
SMILES: C1=C(C=C(C=C1C#N)Cl)C#N
Tpsa: 47.58
Logp: 2.08336
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃ClN₂
Molecular Weight:
162.58
Synonyms:
5-chloro-1,3-Benzenedicarbonitrile
SMILES:
C1=C(C=C(C=C1C#N)Cl)C#N
Tpsa:
47.58
Logp:
2.08336
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₄O
Molecular Weight: 242.28
Synonyms: Piperazin-1-yl-quinoxalin-6-yl-methanone
SMILES: C1=CC2=C(C=C1C(=O)N3CCNCC3)N=CC=N2
Tpsa: 58.12
Logp: 0.6752
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:
C₁₃H₁₄N₄O
Molecular Weight:
242.28
Synonyms:
Piperazin-1-yl-quinoxalin-6-yl-methanone
SMILES:
C1=CC2=C(C=C1C(=O)N3CCNCC3)N=CC=N2
Tpsa:
58.12
Logp:
0.6752
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1