CS-0048502

rel-tert-Butyl (3R,4R)-4-amino-3-hydroxypiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 443955-98-4

Select a Size

Pack Size SKU Availability Price
1g CS-0048502-1g In Stock ₹ 10,951.68
5g CS-0048502-5g In Stock ₹ 52,448.28
10g CS-0048502-10g In Stock ₹ 1,04,297.64
25g CS-0048502-25g In Stock ₹ 2,59,760.16

CS-0048502 - 1g

₹ 10,951.68

In Stock

Quantity

1

Base Price: ₹ 10,951.68

GST (18%): ₹ 1,971.302

Total Price: ₹ 12,922.982

Purity

97%

MDL No

MFCD18425632

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂O₃

Molecular Weight

216.28

Synonyms

None

SMILES

O[C@H]1[C@H](N)CCN(C(OC(C)(C)C)=O)C1

Tpsa

75.79

Logp

0.3154

H Acceptors

4

H Donors

2

Rotatable Bonds

0

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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Img

ChemScene

CS-0048502

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Purity:
97%

MDL No:
MFCD18425632

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₂₀N₂O₃

Molecular Weight:
216.28

Synonyms:
None

SMILES:
O[C@H]1[C@H](N)CCN(C(OC(C)(C)C)=O)C1

Tpsa:
75.79

Logp:
0.3154

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0048503

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1C[C@](C)(N)C1

Tpsa:
64.35

Logp:
1.3909

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0048504

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
Carbamic acid, N-(cis-3-amino-3-methylcyclobutyl)-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N[C@H]1C[C@@](C)(N)C1

Tpsa:
64.35

Logp:
1.3909

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0048505

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@@H](N)C2(CC2)C1

Tpsa:
55.56

Logp:
1.3446

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0