CS-0263409
3-Acetamidocyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1248563-70-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0263409-5g | In Stock | ₹ 2,57,107.80 |
CS-0263409 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,57,107.80
GST (18%): ₹ 46,279.404
Total Price: ₹ 3,03,387.204
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₃
Molecular Weight
157.17
Synonyms
3-Acetylamino-cyclobutanecarboxylic acid
SMILES
CC(NC1CC(C(O)=O)C1)=O
Tpsa
66.4
Logp
-0.0143
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: 3-Acetylamino-cyclobutanecarboxylic acid
SMILES: CC(NC1CC(C(O)=O)C1)=O
Tpsa: 66.4
Logp: -0.0143
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:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
3-Acetylamino-cyclobutanecarboxylic acid
SMILES:
CC(NC1CC(C(O)=O)C1)=O
Tpsa:
66.4
Logp:
-0.0143
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₃N₃O
Molecular Weight: 257.21
Synonyms: 3-methyl-1-(4-(trifluoromethoxy)phenyl)-1H-pyrazol-5-amine
SMILES: CC1=NN(C2=CC=C(C=C2)OC(F)(F)F)C(=C1)N
Tpsa: 53.07
Logp: 2.66152
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₃N₃O
Molecular Weight:
257.21
Synonyms:
3-methyl-1-(4-(trifluoromethoxy)phenyl)-1H-pyrazol-5-amine
SMILES:
CC1=NN(C2=CC=C(C=C2)OC(F)(F)F)C(=C1)N
Tpsa:
53.07
Logp:
2.66152
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₂FN₃
Molecular Weight: 253.27
Synonyms: 1-(4-Fluorophenyl)-3-phenyl-1H-pyrazol-5-ylamine
SMILES: C1=CC=C(C=C1)C2=NN(C3=CC=C(C=C3)F)C(=C2)N
Tpsa: 43.84
Logp: 3.2606
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₂FN₃
Molecular Weight:
253.27
Synonyms:
1-(4-Fluorophenyl)-3-phenyl-1H-pyrazol-5-ylamine
SMILES:
C1=CC=C(C=C1)C2=NN(C3=CC=C(C=C3)F)C(=C2)N
Tpsa:
43.84
Logp:
3.2606
H Acceptors:
3
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: C₉H₇ClF₂O₂
Molecular Weight: 220.60
Synonyms: Benzoic acid, 2-chloro-4,5-difluoro-, ethyl ester
SMILES: O=C(OCC)C1=CC(F)=C(F)C=C1Cl
Tpsa: 26.3
Logp: 2.7949
H Acceptors: 2
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:
C₉H₇ClF₂O₂
Molecular Weight:
220.60
Synonyms:
Benzoic acid, 2-chloro-4,5-difluoro-, ethyl ester
SMILES:
O=C(OCC)C1=CC(F)=C(F)C=C1Cl
Tpsa:
26.3
Logp:
2.7949
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2