CS-0293178

Tert-butyl rel-(1R,5S,6S)-6-amino-3-azabicyclo[3.2.0]heptane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1308650-53-4

Select a Size

Pack Size SKU Availability Price
1g CS-0293178-1g In Stock ₹ 1,88,830.92
2.5g CS-0293178-2.5g In Stock ₹ 3,69,875.88
5g CS-0293178-5g In Stock ₹ 5,47,070.64
10g CS-0293178-10g In Stock ₹ 8,10,937.68

CS-0293178 - 1g

₹ 1,88,830.92

In Stock

Quantity

1

Base Price: ₹ 1,88,830.92

GST (18%): ₹ 33,989.566

Total Price: ₹ 2,22,820.486

Purity

97%

MDL No

MFCD17977175

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂O₂

Molecular Weight

212.29

Synonyms

Racemic-(1S,5R,6R)-Tert-Butyl 6-Amino-3-Azabicyclo[3.2.0]Heptane-3-Carboxylate(WX110099)

SMILES

O=C(N1C[C@]2([H])C[C@H](N)[C@]2([H])C1)OC(C)(C)C

Tpsa

55.56

Logp

1.2005

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI29593
1308650-53-4 | Rel-(1r,5s,6s)-tert-butyl 6-amino-3-azabicyclo[3.2.0]heptane-3-carboxylate
A2B Chem ₹ 72,897.12 - ₹ 11,12,108.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0293178

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Purity:
97%

MDL No:
MFCD17977175

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
Racemic-(1S,5R,6R)-Tert-Butyl 6-Amino-3-Azabicyclo[3.2.0]Heptane-3-Carboxylate(WX110099)

SMILES:
O=C(N1C[C@]2([H])C[C@H](N)[C@]2([H])C1)OC(C)(C)C

Tpsa:
55.56

Logp:
1.2005

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0293179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
(3R)-N-(3-Cyanophenyl)-3-hydroxypyrrolidine-1-carboxamide

SMILES:
O=C(N1C[C@H](O)CC1)NC2=CC=CC(C#N)=C2

Tpsa:
76.36

Logp:
1.15678

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0293180

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈IN₃O

Molecular Weight:
335.18

Synonyms:
1H-Imidazolium, 1-methyl-3-[(3-methyl-1-piperidinyl)carbonyl]-, iodide

SMILES:
O=C(N1C=C[N+](C)=C1)N2CC(C)CCC2.[I-]

Tpsa:
29.12

Logp:
-1.9834

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0293181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆IN₃O₂

Molecular Weight:
337.16

Synonyms:
None

SMILES:
O=C(N1C=C[N+](C)=C1)N2CC(C)OCC2.[I-]

Tpsa:
38.35

Logp:
-2.9946

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0