CS-0782304

tert-Butyl (3r,4r)-3-fluoro-4-(hydroxymethyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1523541-88-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0782304-100mg In Stock ₹ 35,421.84
250mg CS-0782304-250mg In Stock ₹ 56,897.40
1g CS-0782304-1g In Stock ₹ 1,41,430.68

CS-0782304 - 100mg

₹ 35,421.84

In Stock

Quantity

1

Base Price: ₹ 35,421.84

GST (18%): ₹ 6,375.931

Total Price: ₹ 41,797.771

Purity

≥95%

MDL No

MFCD28155064

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀FNO₃

Molecular Weight

233.28

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC[C@H](CO)[C@@H](F)C1

Tpsa

49.77

Logp

1.5738

H Acceptors

3

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0782304

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Purity:
≥95%

MDL No:
MFCD28155064

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₂₀FNO₃

Molecular Weight:
233.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@H](CO)[C@@H](F)C1

Tpsa:
49.77

Logp:
1.5738

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0782305

--


Purity:
≥95%

MDL No:
MFCD28023496

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
None

SMILES:
[H][C@]12C[C@]3([H])[C@H](C(=O)OC)[C@@]1([H])[C@@]2([H])C3=O

Tpsa:
43.37

Logp:
0.2404

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0782653

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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:
C₅₂H₃₃N₄NiO₁₂ ₃-

Molecular Weight:
964.53

Synonyms:
None

SMILES:
[H+].O=C([O-])COC=1C=CC(=CC1)C2=C3C=CC=4C(C=5C=CC(OCC(=O)[O-])=CC5)=C6C=CC7=C(C8=CC=C(OCC(=O)[O-])C=C8)C=9C=CC%10=C(C%11=CC=C(OCC(=O)[O-])C=C%11)C%12=CC=C2[N-]%12[Ni+2]([N]34)([N]%109)[N-]67

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0782834

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Purity:
98%

MDL No:
MFCD00209232

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₇FN₂O₂

Molecular Weight:
182.15

Synonyms:
None

SMILES:
O/N=C/C(NC1=C(C=CC=C1)F)=O

Tpsa:
61.69

Logp:
1.2242

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2