CS-0580314
3-Ethylcyclobutane-1,1-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 69647-59-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0580314-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0580314-250mg | In Stock | ₹ 39,100.92 |
| 1g | CS-0580314-1g | In Stock | ₹ 96,426.12 |
CS-0580314 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₄
Molecular Weight
172.18
Synonyms
None
SMILES
CCC1CC(C1)(C(=O)O)C(=O)O
Tpsa
74.6
Logp
0.962
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-ETHYLCYCLOBUTANE-11-DICARBOXYLIC ACID / 0.1g / 626425589 / AB10320 / 95.000 / 69647-59-2 / MFCD09909395 / 172.180 / C8H12O4 | eMolecules | ₹ 35,642.58 |
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
Compare Similar Items
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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: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: None
SMILES: CCC1CC(C1)(C(=O)O)C(=O)O
Tpsa: 74.6
Logp: 0.962
H Acceptors: 2
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:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
None
SMILES:
CCC1CC(C1)(C(=O)O)C(=O)O
Tpsa:
74.6
Logp:
0.962
H Acceptors:
2
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: C₁₆H₂₀N₂S
Molecular Weight: 272.41
Synonyms: None
SMILES: C1=CN=CC=C1CCCSCCCC2=CC=NC=C2
Tpsa: 25.78
Logp: 3.7752
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂S
Molecular Weight:
272.41
Synonyms:
None
SMILES:
C1=CN=CC=C1CCCSCCCC2=CC=NC=C2
Tpsa:
25.78
Logp:
3.7752
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇F₃N₂O
Molecular Weight: 274.28
Synonyms: 2-(2,6-DIMETHYLMORPHOLIN-4-YL)-5-(TRIFLUOROMETHYL)ANILINE
SMILES: CC1CN(CC(O1)C)C2=C(C=C(C=C2)C(F)(F)F)N
Tpsa: 38.49
Logp: 2.9012
H Acceptors: 3
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:
C₁₃H₁₇F₃N₂O
Molecular Weight:
274.28
Synonyms:
2-(2,6-DIMETHYLMORPHOLIN-4-YL)-5-(TRIFLUOROMETHYL)ANILINE
SMILES:
CC1CN(CC(O1)C)C2=C(C=C(C=C2)C(F)(F)F)N
Tpsa:
38.49
Logp:
2.9012
H Acceptors:
3
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: C₁₅H₁₂Cl₂O₂
Molecular Weight: 295.16
Synonyms: None
SMILES: CC(=O)C1=CC=C(C=C1)OCC2=C(C=CC=C2Cl)Cl
Tpsa: 26.3
Logp: 4.775
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂Cl₂O₂
Molecular Weight:
295.16
Synonyms:
None
SMILES:
CC(=O)C1=CC=C(C=C1)OCC2=C(C=CC=C2Cl)Cl
Tpsa:
26.3
Logp:
4.775
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4