CS-0682184

rel-tert-Butyl (4ar,8ar)-4a-(aminomethyl)hexahydro-2h-pyrano[3,2-c]pyridine-6(5h)-carboxylate

Manufacturer: ChemScene

CAS Number: 2177258-49-8

Select a Size

Pack Size SKU Availability Price
1g CS-0682184-1g In Stock ₹ 1,27,997.76

CS-0682184 - 1g

₹ 1,27,997.76

In Stock

Quantity

1

Base Price: ₹ 1,27,997.76

GST (18%): ₹ 23,039.597

Total Price: ₹ 1,51,037.357

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₆N₂O₃

Molecular Weight

270.37

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC[C@@H]2[C@](C1)(CCCO2)CN

Tpsa

64.79

Logp

1.7513

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG43584
2177258-49-8 | Cis-Tert-Butyl 4A-(Aminomethyl)Hexahydro-2H-Pyrano[3,2-C]Pyridine-6(7H)-Carboxylate
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-0682184

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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:
C₁₄H₂₆N₂O₃

Molecular Weight:
270.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@@H]2[C@](C1)(CCCO2)CN

Tpsa:
64.79

Logp:
1.7513

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0682185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅F₂NO₄S

Molecular Weight:
355.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=C(SC(=C1)C2=C(C=C(C=C2)F)F)C(=O)O

Tpsa:
75.63

Logp:
4.7385

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0682186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄IN₅

Molecular Weight:
343.17

Synonyms:
None

SMILES:
CC(C)NC1=NC=CC(=N1)C2=C(C=NN2C)I

Tpsa:
55.63

Logp:
2.302

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0682187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₃

Molecular Weight:
278.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(C1C2=CN=CC=C2)CO

Tpsa:
62.66

Logp:
2.372

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2