CS-0465899
1-Propylcyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 58148-14-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0465899-50mg | In Stock | ₹ 28,925.00 |
| 100mg | CS-0465899-100mg | In Stock | ₹ 43,254.00 |
| 250mg | CS-0465899-250mg | In Stock | ₹ 61,588.00 |
| 500mg | CS-0465899-500mg | In Stock | ₹ 97,099.00 |
| 1g | CS-0465899-1g | In Stock | ₹ 1,24,600.00 |
| 5g | CS-0465899-5g | In Stock | ₹ 3,61,162.00 |
| 10g | CS-0465899-10g | In Stock | ₹ 5,35,335.00 |
CS-0465899 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,925.00
GST (18%): ₹ 5,206.50
Total Price: ₹ 34,131.50
Purity
98%
MDL No
MFCD18253512
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₂
Molecular Weight
142.20
Synonyms
1-propylCyclobutanecarboxylic acid
SMILES
CCCC1(CCC1)C(=O)O
Tpsa
37.3
Logp
2.0414
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58148-14-4 | 1-propylcyclobutane-1-carboxylic acid | A2B Chem | ₹ 39,516.00 - ₹ 4,35,388.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD18253512
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: 1-propylCyclobutanecarboxylic acid
SMILES: CCCC1(CCC1)C(=O)O
Tpsa: 37.3
Logp: 2.0414
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18253512
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
1-propylCyclobutanecarboxylic acid
SMILES:
CCCC1(CCC1)C(=O)O
Tpsa:
37.3
Logp:
2.0414
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08361865
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: 2-Phenyl-2-piperidin-1-yl-ethylamine
SMILES: C1=CC=C(C=C1)C(CN)N2CCCCC2
Tpsa: 29.26
Logp: 2.1723
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08361865
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
2-Phenyl-2-piperidin-1-yl-ethylamine
SMILES:
C1=CC=C(C=C1)C(CN)N2CCCCC2
Tpsa:
29.26
Logp:
2.1723
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: C₈H₅BrF₃NO
Molecular Weight: 268.03
Synonyms: None
SMILES: NC(C1=CC(Br)=C(C(F)(F)F)C=C1)=O
Tpsa: 43.09
Logp: 2.5668
H Acceptors: 1
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:
C₈H₅BrF₃NO
Molecular Weight:
268.03
Synonyms:
None
SMILES:
NC(C1=CC(Br)=C(C(F)(F)F)C=C1)=O
Tpsa:
43.09
Logp:
2.5668
H Acceptors:
1
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: C₁₈H₂₁NO
Molecular Weight: 267.37
Synonyms: (2S)-N-benzyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
SMILES: COC1=CC=CC2=C1CC[C@@H](C2)NCC3=CC=CC=C3
Tpsa: 21.26
Logp: 3.3423
H Acceptors: 2
H Donors: 1
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:
C₁₈H₂₁NO
Molecular Weight:
267.37
Synonyms:
(2S)-N-benzyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
SMILES:
COC1=CC=CC2=C1CC[C@@H](C2)NCC3=CC=CC=C3
Tpsa:
21.26
Logp:
3.3423
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4