CS-0370317
rel-(1R,3R,4R)-Ethyl 1-((tert-butoxycarbonyl)amino)-3-fluoro-4-hydroxycyclopentanecarboxylate
Manufacturer: ChemScene
CAS Number: 2488653-68-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0370317-1g | In Stock | ₹ 69,303.60 |
| 5g | CS-0370317-5g | In Stock | ₹ 2,07,055.20 |
| 10g | CS-0370317-10g | In Stock | ₹ 3,44,806.80 |
CS-0370317 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,303.60
GST (18%): ₹ 12,474.648
Total Price: ₹ 81,778.248
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂FNO₅
Molecular Weight
291.32
Synonyms
None
SMILES
O=C([C@]1(NC(OC(C)(C)C)=O)C[C@@H](F)[C@H](O)C1)OCC
Tpsa
84.86
Logp
1.3058
H Acceptors
5
H Donors
2
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: C₁₃H₂₂FNO₅
Molecular Weight: 291.32
Synonyms: None
SMILES: O=C([C@]1(NC(OC(C)(C)C)=O)C[C@@H](F)[C@H](O)C1)OCC
Tpsa: 84.86
Logp: 1.3058
H Acceptors: 5
H Donors: 2
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:
C₁₃H₂₂FNO₅
Molecular Weight:
291.32
Synonyms:
None
SMILES:
O=C([C@]1(NC(OC(C)(C)C)=O)C[C@@H](F)[C@H](O)C1)OCC
Tpsa:
84.86
Logp:
1.3058
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02094514
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆N₂O₂
Molecular Weight: 278.39
Synonyms: Carbamic acid, (8-aminooctyl)-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)NCCCCCCCCN
Tpsa: 64.35
Logp: 3.2121
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD02094514
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₂O₂
Molecular Weight:
278.39
Synonyms:
Carbamic acid, (8-aminooctyl)-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)NCCCCCCCCN
Tpsa:
64.35
Logp:
3.2121
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
10
Purity: 97%
MDL No: MFCD18433766
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃F₂NO₄
Molecular Weight: 307.33
Synonyms: tert-butyl4-(2-ethoxy-1,1-difluoro-2-oxoethyl)piperidine-1-carboxylate-B28576
SMILES: O=C(N1CCC(C(F)(C(OCC)=O)F)CC1)OC(C)(C)C
Tpsa: 55.84
Logp: 2.8319
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD18433766
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃F₂NO₄
Molecular Weight:
307.33
Synonyms:
tert-butyl4-(2-ethoxy-1,1-difluoro-2-oxoethyl)piperidine-1-carboxylate-B28576
SMILES:
O=C(N1CCC(C(F)(C(OCC)=O)F)CC1)OC(C)(C)C
Tpsa:
55.84
Logp:
2.8319
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NCC2(CO)CC2
Tpsa: 58.56
Logp: 1.6853
H Acceptors: 3
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NCC2(CO)CC2
Tpsa:
58.56
Logp:
1.6853
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5