CS-0949411
3-Ethyl-1-phenylcyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1483057-50-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0949411-5g | In Stock | ₹ 2,99,288.88 |
CS-0949411 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,99,288.88
GST (18%): ₹ 53,871.998
Total Price: ₹ 3,53,160.878
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₂
Molecular Weight
204.26
Synonyms
None
SMILES
O=C(O)C1(C=2C=CC=CC2)CC(CC)C1
Tpsa
37.3
Logp
2.829
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: None
SMILES: O=C(O)C1(C=2C=CC=CC2)CC(CC)C1
Tpsa: 37.3
Logp: 2.829
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
None
SMILES:
O=C(O)C1(C=2C=CC=CC2)CC(CC)C1
Tpsa:
37.3
Logp:
2.829
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: None
SMILES: O=C1NC(=O)N(C=C1N)CC2CC2
Tpsa: 80.88
Logp: -0.4712
H Acceptors: 4
H Donors: 2
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
None
SMILES:
O=C1NC(=O)N(C=C1N)CC2CC2
Tpsa:
80.88
Logp:
-0.4712
H Acceptors:
4
H Donors:
2
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: C₉H₁₉NO
Molecular Weight: 157.25
Synonyms: None
SMILES: OCCC1(N)CCC(C)CC1
Tpsa: 46.25
Logp: 1.2764
H Acceptors: 2
H Donors: 2
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:
C₉H₁₉NO
Molecular Weight:
157.25
Synonyms:
None
SMILES:
OCCC1(N)CCC(C)CC1
Tpsa:
46.25
Logp:
1.2764
H Acceptors:
2
H Donors:
2
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: C₉H₁₄F₂N₄O₂S
Molecular Weight: 280.29
Synonyms: None
SMILES: O=S(=O)(NC=1C=NN(C1)C2CCNCC2)C(F)F
Tpsa: 76.02
Logp: 0.7719
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄F₂N₄O₂S
Molecular Weight:
280.29
Synonyms:
None
SMILES:
O=S(=O)(NC=1C=NN(C1)C2CCNCC2)C(F)F
Tpsa:
76.02
Logp:
0.7719
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4