CS-0185188

Benzyl N-[(3S,4R)-3-hydroxypiperidin-4-yl]carbamate

Manufacturer: ChemScene

CAS Number: 1638744-38-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0185188-500mg In Stock ₹ 95,656.08
1g CS-0185188-1g In Stock ₹ 1,43,313.00

CS-0185188 - 500mg

₹ 95,656.08

In Stock

Quantity

1

Base Price: ₹ 95,656.08

GST (18%): ₹ 17,218.094

Total Price: ₹ 1,12,874.174

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₃

Molecular Weight

250.29

Synonyms

benzyl ((3S,4R)-3-hydroxypiperidin-4-yl)carbamate

SMILES

O=C(OCC1=CC=CC=C1)N[C@H]2[C@@H](O)CNCC2

Tpsa

70.59

Logp

0.6356

H Acceptors

4

H Donors

3

Rotatable Bonds

3

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

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Show Difference

Img

ChemScene

CS-0185188

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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:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
benzyl ((3S,4R)-3-hydroxypiperidin-4-yl)carbamate

SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2[C@@H](O)CNCC2

Tpsa:
70.59

Logp:
0.6356

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0185189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2[C@H](O)CNCC2

Tpsa:
70.59

Logp:
0.6356

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0185190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₂O₂

Molecular Weight:
238.26

Synonyms:
Benzyl((3R,4R)-4-fluoropyrrolidin-3-yl)carbamate

SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2CNC[C@@H]2F

Tpsa:
50.36

Logp:
1.2227

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0185191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)NC2(CN)CC2

Tpsa:
64.35

Logp:
1.4041

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4