CS-0745624
1-[(Tert-butoxy)carbonyl]-3-[(4-fluorophenyl)methyl]azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2013827-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0745624-250mg | In Stock | ₹ 74,779.44 |
CS-0745624 - 250mg
In Stock
Quantity
1
Base Price: ₹ 74,779.44
GST (18%): ₹ 13,460.299
Total Price: ₹ 88,239.739
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀FNO₄
Molecular Weight
309.33
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC(CC2=CC=C(F)C=C2)(C1)C(O)=O
Tpsa
66.84
Logp
2.6899
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀FNO₄
Molecular Weight: 309.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(CC2=CC=C(F)C=C2)(C1)C(O)=O
Tpsa: 66.84
Logp: 2.6899
H Acceptors: 3
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:
C₁₆H₂₀FNO₄
Molecular Weight:
309.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(CC2=CC=C(F)C=C2)(C1)C(O)=O
Tpsa:
66.84
Logp:
2.6899
H Acceptors:
3
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: C₁₀H₁₇Cl₂N₃O
Molecular Weight: 266.17
Synonyms: None
SMILES: Cl.Cl.C(OC1=NC=CC=N1)C1CCNCC1
Tpsa: 47.04
Logp: 1.6986
H Acceptors: 4
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:
C₁₀H₁₇Cl₂N₃O
Molecular Weight:
266.17
Synonyms:
None
SMILES:
Cl.Cl.C(OC1=NC=CC=N1)C1CCNCC1
Tpsa:
47.04
Logp:
1.6986
H Acceptors:
4
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: C₁₀H₁₅Cl₂N₃O
Molecular Weight: 264.15
Synonyms: None
SMILES: Cl.ClC1=CN=C(OCC2CCNCC2)N=C1
Tpsa: 47.04
Logp: 1.9302
H Acceptors: 4
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:
C₁₀H₁₅Cl₂N₃O
Molecular Weight:
264.15
Synonyms:
None
SMILES:
Cl.ClC1=CN=C(OCC2CCNCC2)N=C1
Tpsa:
47.04
Logp:
1.9302
H Acceptors:
4
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: C₁₁H₁₃FO₂
Molecular Weight: 196.22
Synonyms: None
SMILES: CCC(C)(C(O)=O)C1=CC=CC(F)=C1
Tpsa: 37.3
Logp: 2.578
H Acceptors: 1
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:
C₁₁H₁₃FO₂
Molecular Weight:
196.22
Synonyms:
None
SMILES:
CCC(C)(C(O)=O)C1=CC=CC(F)=C1
Tpsa:
37.3
Logp:
2.578
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3