CS-0686165

tert-Butyl ((s)-2-amino-3-((r)-tetrahydro-2h-pyran-3-yl)propyl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1093869-21-6

Select a Size

Pack Size SKU Availability Price
5g CS-0686165-5g In Stock ₹ 2,69,086.20

CS-0686165 - 5g

₹ 2,69,086.20

In Stock

Quantity

1

Base Price: ₹ 2,69,086.20

GST (18%): ₹ 48,435.516

Total Price: ₹ 3,17,521.716

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₈N₂O₃

Molecular Weight

272.38

Synonyms

None

SMILES

CC(C)(C)OC(=O)N(C)C[C@H](C[C@H]1CCCOC1)N

Tpsa

64.79

Logp

1.9973

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE31803
1093869-21-6 | tert-Butyl ((S)-2-amino-3-((R)-tetrahydro-2H-pyran-3-yl)propyl)(methyl)carbamate
A2B Chem --

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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-0686165

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈N₂O₃

Molecular Weight:
272.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C)C[C@H](C[C@H]1CCCOC1)N

Tpsa:
64.79

Logp:
1.9973

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0686166

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₂NO₂

Molecular Weight:
220.05

Synonyms:
None

SMILES:
COC(=O)C1=C(N=C(C=C1)Cl)CCl

Tpsa:
39.19

Logp:
2.2604

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0686167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO₂

Molecular Weight:
218.05

Synonyms:
None

SMILES:
COC1=CC(=C(N=C1)OC)Br

Tpsa:
31.35

Logp:
1.8613

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0686168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉IO₅S

Molecular Weight:
320.10

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)S(=O)(=O)O)I.O.O

Tpsa:
117.37

Logp:
-0.1115

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1