CS-0471161

Tert-butyl (3R,4S)-3-fluoro-4-(methylamino)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1327336-70-8

Select a Size

Pack Size SKU Availability Price
1g CS-0471161-1g In Stock ₹ 76,661.76
5g CS-0471161-5g In Stock ₹ 2,29,386.36
10g CS-0471161-10g In Stock ₹ 3,82,110.96

CS-0471161 - 1g

₹ 76,661.76

In Stock

Quantity

1

Base Price: ₹ 76,661.76

GST (18%): ₹ 13,799.117

Total Price: ₹ 90,460.877

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁FN₂O₂

Molecular Weight

232.30

Synonyms

None

SMILES

CN[C@@H]1[C@H](F)CN(CC1)C(=O)OC(C)(C)C

Tpsa

41.57

Logp

1.5533

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH71503
1327336-70-8 | tert-butyl (3R,4S)-3-fluoro-4-(methylamino)piperidine-1-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0471161

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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:
C₁₁H₂₁FN₂O₂

Molecular Weight:
232.30

Synonyms:
None

SMILES:
CN[C@@H]1[C@H](F)CN(CC1)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
1.5533

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0471162

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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:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
Rel-(4aS,7aR)-octahydrofuro[3,4-b]pyridine

SMILES:
C1C[C@]2([H])[C@@](NC1)([H])COC2

Tpsa:
21.26

Logp:
0.3848

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0471163

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Purity:
98%

MDL No:
MFCD28401129

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂

Molecular Weight:
213.07

Synonyms:
None

SMILES:
NC1=NC(=C(Br)C=C1)C2CC2

Tpsa:
38.91

Logp:
2.3037

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0471164

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Purity:
98%

MDL No:
MFCD11520018

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
OC(=O)C1C=C(N)C(C)=CN=1

Tpsa:
76.21

Logp:
0.67042

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1