CS-0517634

Tert-butyl (3aR,7aS)-1-cyclopentyl-3-methyl-2-oxooctahydro-5H-imidazo[4,5-c]pyridine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2381005-57-6

Select a Size

Pack Size SKU Availability Price
1g CS-0517634-1g In Stock ₹ 1,02,928.68

CS-0517634 - 1g

₹ 1,02,928.68

In Stock

Quantity

1

Base Price: ₹ 1,02,928.68

GST (18%): ₹ 18,527.162

Total Price: ₹ 1,21,455.842

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₉N₃O₃

Molecular Weight

323.43

Synonyms

None

SMILES

O=C(N1CC[C@@]2([H])[C@@](N(C)C(N2C3CCCC3)=O)([H])C1)OC(C)(C)C

Tpsa

53.09

Logp

2.6744

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM31187
2381005-57-6 | Tert-butyl (3aR,7aS)-1-cyclopentyl-3-methyl-2-oxooctahydro-5H-imidazo[4,5-c]pyridine-5-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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0517634

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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:
C₁₇H₂₉N₃O₃

Molecular Weight:
323.43

Synonyms:
None

SMILES:
O=C(N1CC[C@@]2([H])[C@@](N(C)C(N2C3CCCC3)=O)([H])C1)OC(C)(C)C

Tpsa:
53.09

Logp:
2.6744

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0517635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
CC[C@@H]1CC[C@H](N)CN1C(=O)OCC1=CC=CC=C1

Tpsa:
55.56

Logp:
2.5249

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0517636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₄N

Molecular Weight:
272.04

Synonyms:
2-Bromo-5-fluoro-4-(trifluoromethyl)benzylamine

SMILES:
NCC1=CC(F)=C(C(F)(F)F)C=C1Br

Tpsa:
26.02

Logp:
3.0657

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0517637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrF₃N

Molecular Weight:
264.04

Synonyms:
None

SMILES:
N#CC1=CC(C(F)(F)F)=C(C)C(Br)=C1

Tpsa:
23.79

Logp:
3.648

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0