CS-0448139
3-Isopropoxycyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1707369-65-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0448139-100mg | In Stock | ₹ 13,261.80 |
CS-0448139 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₃
Molecular Weight
158.19
Synonyms
None
SMILES
CC(C)OC1CC(C1)C(=O)O
Tpsa
46.53
Logp
1.2746
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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
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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: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: None
SMILES: CC(C)OC1CC(C1)C(=O)O
Tpsa: 46.53
Logp: 1.2746
H Acceptors: 2
H Donors: 1
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:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
None
SMILES:
CC(C)OC1CC(C1)C(=O)O
Tpsa:
46.53
Logp:
1.2746
H Acceptors:
2
H Donors:
1
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: C₁₂H₂₃N₃O₃
Molecular Weight: 257.33
Synonyms: Methyl-(pyrrolidin-3-ylcarbamoylmethyl)-carbamic acid tert-butyl ester
SMILES: CC(C)(OC(N(CC(NC1CCNC1)=O)C)=O)C
Tpsa: 70.67
Logp: 0.3314
H Acceptors: 4
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:
C₁₂H₂₃N₃O₃
Molecular Weight:
257.33
Synonyms:
Methyl-(pyrrolidin-3-ylcarbamoylmethyl)-carbamic acid tert-butyl ester
SMILES:
CC(C)(OC(N(CC(NC1CCNC1)=O)C)=O)C
Tpsa:
70.67
Logp:
0.3314
H Acceptors:
4
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: C₁₆H₂₂O₂
Molecular Weight: 246.34
Synonyms: None
SMILES: CC1=CC(=C(C=O)C(=C1)OCC2CCCCC2)C
Tpsa: 26.3
Logp: 4.07504
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:
C₁₆H₂₂O₂
Molecular Weight:
246.34
Synonyms:
None
SMILES:
CC1=CC(=C(C=O)C(=C1)OCC2CCCCC2)C
Tpsa:
26.3
Logp:
4.07504
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 3-(3,4-Dimethyl-phenyl)-[1,2,4]oxadiazole-5-carbaldehyde
SMILES: CC1=CC=C(C=C1C)C2=NOC(=N2)C=O
Tpsa: 55.99
Logp: 2.16594
H Acceptors: 4
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
3-(3,4-Dimethyl-phenyl)-[1,2,4]oxadiazole-5-carbaldehyde
SMILES:
CC1=CC=C(C=C1C)C2=NOC(=N2)C=O
Tpsa:
55.99
Logp:
2.16594
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2