CS-0953833
1-(2-Amino-1-(4-isopropylphenyl)ethyl)cyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2059970-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0953833-1g | In Stock | ₹ 86,330.04 |
CS-0953833 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,330.04
GST (18%): ₹ 15,539.407
Total Price: ₹ 1,01,869.447
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₂
Molecular Weight
261.36
Synonyms
None
SMILES
O=C(O)C1(CCC1)C(C2=CC=C(C=C2)C(C)C)CN
Tpsa
63.32
Logp
3.1072
H Acceptors
2
H Donors
2
Rotatable Bonds
5
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: C₁₆H₂₃NO₂
Molecular Weight: 261.36
Synonyms: None
SMILES: O=C(O)C1(CCC1)C(C2=CC=C(C=C2)C(C)C)CN
Tpsa: 63.32
Logp: 3.1072
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₂
Molecular Weight:
261.36
Synonyms:
None
SMILES:
O=C(O)C1(CCC1)C(C2=CC=C(C=C2)C(C)C)CN
Tpsa:
63.32
Logp:
3.1072
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₄O
Molecular Weight: 244.29
Synonyms: None
SMILES: N1=CC=C(N=C1C2CCOCC2)C=3C=NN(C3)C
Tpsa: 52.83
Logp: 1.7711
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₆N₄O
Molecular Weight:
244.29
Synonyms:
None
SMILES:
N1=CC=C(N=C1C2CCOCC2)C=3C=NN(C3)C
Tpsa:
52.83
Logp:
1.7711
H Acceptors:
5
H Donors:
0
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: C₈H₈N₄OS
Molecular Weight: 208.24
Synonyms: None
SMILES: O=C(N)C=1N=C(SC1)C2=NN(C=C2)C
Tpsa: 73.8
Logp: 0.6425
H Acceptors: 5
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:
C₈H₈N₄OS
Molecular Weight:
208.24
Synonyms:
None
SMILES:
O=C(N)C=1N=C(SC1)C2=NN(C=C2)C
Tpsa:
73.8
Logp:
0.6425
H Acceptors:
5
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: C₁₁H₉BrN₂
Molecular Weight: 249.11
Synonyms: None
SMILES: BrC=1C=NC(=CC1C)C2=CN=CC=C2
Tpsa: 25.78
Logp: 3.21452
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂
Molecular Weight:
249.11
Synonyms:
None
SMILES:
BrC=1C=NC(=CC1C)C2=CN=CC=C2
Tpsa:
25.78
Logp:
3.21452
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1