CS-0512142
Ethyl 4-((3-fluorobenzyl)amino)butanoate
Manufacturer: ChemScene
CAS Number: 1458589-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0512142-2.5g | In Stock | ₹ 1,22,521.92 |
| 5g | CS-0512142-5g | In Stock | ₹ 1,80,873.84 |
| 10g | CS-0512142-10g | In Stock | ₹ 2,68,230.60 |
CS-0512142 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,521.92
GST (18%): ₹ 22,053.946
Total Price: ₹ 1,44,575.866
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈FNO₂
Molecular Weight
239.29
Synonyms
None
SMILES
O=C(OCC)CCCNCC1=CC=CC(F)=C1
Tpsa
38.33
Logp
2.2586
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1458589-65-5 | Ethyl 4-((3-fluorobenzyl)amino)butanoate | A2B Chem | -- |
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: C₁₃H₁₈FNO₂
Molecular Weight: 239.29
Synonyms: None
SMILES: O=C(OCC)CCCNCC1=CC=CC(F)=C1
Tpsa: 38.33
Logp: 2.2586
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈FNO₂
Molecular Weight:
239.29
Synonyms:
None
SMILES:
O=C(OCC)CCCNCC1=CC=CC(F)=C1
Tpsa:
38.33
Logp:
2.2586
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆BF₄N₃
Molecular Weight: 371.22
Synonyms: (5R)-5,6-Dihydro-5-isobutyl-2-(2,4,6-trimethylphenyl)-5H-pyrrolo[2,1-c]-1,2,4-triazolium Tetrafluoroborate
SMILES: CC1=C([N+]2=CN3C(CC[C@@H]3CC(C)C)=N2)C(C)=CC(C)=C1.F[B-](F)(F)F
Tpsa: 21.7
Logp: 4.91846
H Acceptors: 2
H Donors: 0
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:
C₁₈H₂₆BF₄N₃
Molecular Weight:
371.22
Synonyms:
(5R)-5,6-Dihydro-5-isobutyl-2-(2,4,6-trimethylphenyl)-5H-pyrrolo[2,1-c]-1,2,4-triazolium Tetrafluoroborate
SMILES:
CC1=C([N+]2=CN3C(CC[C@@H]3CC(C)C)=N2)C(C)=CC(C)=C1.F[B-](F)(F)F
Tpsa:
21.7
Logp:
4.91846
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: None
SMILES: O=C1OCC(C2=CC=CC=C2)(C=C)O1
Tpsa: 35.53
Logp: 2.2347
H Acceptors: 3
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:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
None
SMILES:
O=C1OCC(C2=CC=CC=C2)(C=C)O1
Tpsa:
35.53
Logp:
2.2347
H Acceptors:
3
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: C₂₃H₂₉O₈S
Molecular Weight: 465.54
Synonyms: Benzyl 2,3-O-isopropylidene-6-O-tosyl-α-L-sorbofuranoside
SMILES: OC[C@@]1([C@H]([C@@H]([C@H](COS(=O)(C2=CC=C(C)C=C2)=O)O1)O)O3)O(CC4=CC=CC=C4)C3(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₉O₈S
Molecular Weight:
465.54
Synonyms:
Benzyl 2,3-O-isopropylidene-6-O-tosyl-α-L-sorbofuranoside
SMILES:
OC[C@@]1([C@H]([C@@H]([C@H](COS(=O)(C2=CC=C(C)C=C2)=O)O1)O)O3)O(CC4=CC=CC=C4)C3(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A