CS-0953989
1-(2-Amino-1-(3-chlorophenyl)ethyl)cyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2059975-39-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0953989-1g | In Stock | ₹ 86,501.16 |
CS-0953989 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,501.16
GST (18%): ₹ 15,570.209
Total Price: ₹ 1,02,071.369
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆ClNO₂
Molecular Weight
253.72
Synonyms
None
SMILES
O=C(O)C1(CCC1)C(C=2C=CC=C(Cl)C2)CN
Tpsa
63.32
Logp
2.6372
H Acceptors
2
H Donors
2
Rotatable Bonds
4
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
Compare Similar Items
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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: C₁₃H₁₆ClNO₂
Molecular Weight: 253.72
Synonyms: None
SMILES: O=C(O)C1(CCC1)C(C=2C=CC=C(Cl)C2)CN
Tpsa: 63.32
Logp: 2.6372
H Acceptors: 2
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:
C₁₃H₁₆ClNO₂
Molecular Weight:
253.72
Synonyms:
None
SMILES:
O=C(O)C1(CCC1)C(C=2C=CC=C(Cl)C2)CN
Tpsa:
63.32
Logp:
2.6372
H Acceptors:
2
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: C₁₅H₁₉FN₂O₂
Molecular Weight: 278.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC2(C3=CC(F)=CC=C3NC2)C1
Tpsa: 41.57
Logp: 2.7397
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉FN₂O₂
Molecular Weight:
278.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC2(C3=CC(F)=CC=C3NC2)C1
Tpsa:
41.57
Logp:
2.7397
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: O=C1C=2C=C(OC)C(O)=CC2C=NN1C
Tpsa: 64.35
Logp: 0.6477
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
O=C1C=2C=C(OC)C(O)=CC2C=NN1C
Tpsa:
64.35
Logp:
0.6477
H Acceptors:
5
H Donors:
1
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: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC2(C3=CC(=CC=C3NC2)C)C1
Tpsa: 41.57
Logp: 2.90902
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC2(C3=CC(=CC=C3NC2)C)C1
Tpsa:
41.57
Logp:
2.90902
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0