CS-0641393

tert-Butyl (4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1229428-51-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0641393-100mg In Stock ₹ 16,940.88
250mg CS-0641393-250mg In Stock ₹ 26,951.40
1g CS-0641393-1g In Stock ₹ 54,330.60
5g CS-0641393-5g In Stock ₹ 1,58,286.00
10g CS-0641393-10g In Stock ₹ 2,35,290.00

CS-0641393 - 100mg

₹ 16,940.88

In Stock

Quantity

1

Base Price: ₹ 16,940.88

GST (18%): ₹ 3,049.358

Total Price: ₹ 19,990.238

Purity

98%

MDL No

MFCD18384928

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₂

Molecular Weight

226.32

Synonyms

None

SMILES

O=C(N(C1)C[C@]2([H])[C@@]1([H])CCCN2)OC(C)(C)C

Tpsa

41.57

Logp

1.6053

H Acceptors

3

H Donors

1

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0641393

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Purity:
98%

MDL No:
MFCD18384928

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
O=C(N(C1)C[C@]2([H])[C@@]1([H])CCCN2)OC(C)(C)C

Tpsa:
41.57

Logp:
1.6053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0641394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃F₂N₃

Molecular Weight:
131.08

Synonyms:
None

SMILES:
NC1=NC=NC(F)=C1F

Tpsa:
51.8

Logp:
0.337

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0641395

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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:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
None

SMILES:
OC[C@H]1COC2=CC(F)=CC=C2N1

Tpsa:
41.49

Logp:
0.9909

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0641396

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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:
C₉H₆F₂O₃

Molecular Weight:
200.14

Synonyms:
None

SMILES:
O=C(C1=C(OCC2(F)F)C2=CC=C1)O

Tpsa:
46.53

Logp:
1.869

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1