CS-0522644

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

Manufacturer: ChemScene

CAS Number: 1958063-29-0

Select a Size

Pack Size SKU Availability Price
1g CS-0522644-1g In Stock ₹ 1,03,099.80

CS-0522644 - 1g

₹ 1,03,099.80

In Stock

Quantity

1

Base Price: ₹ 1,03,099.80

GST (18%): ₹ 18,557.964

Total Price: ₹ 1,21,657.764

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₅N₃O₃

Molecular Weight

295.38

Synonyms

None

SMILES

O=C1N(CC2CC2)[C@]3([H])CN(C(OC(C)(C)C)=O)CC[C@]3([H])N1

Tpsa

61.88

Logp

1.7996

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BB89165
1958063-29-0 | (3aR,7aS)-tert-Butyl 3-(cyclopropylmethyl)-2-oxohexahydro-1H-imidazo[4,5-c]pyridine-5(6H)-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

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Img

ChemScene

CS-0522644

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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:
C₁₅H₂₅N₃O₃

Molecular Weight:
295.38

Synonyms:
None

SMILES:
O=C1N(CC2CC2)[C@]3([H])CN(C(OC(C)(C)C)=O)CC[C@]3([H])N1

Tpsa:
61.88

Logp:
1.7996

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0522645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrNO₂

Molecular Weight:
300.19

Synonyms:
None

SMILES:
O=C(NCCCCCCBr)C1=CC=CC=C1O

Tpsa:
49.33

Logp:
3.0773

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0522646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO₂

Molecular Weight:
255.74

Synonyms:
None

SMILES:
O=C(NCCCCCCCl)C1=CC=CC=C1O

Tpsa:
49.33

Logp:
2.9212

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0522647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₄

Molecular Weight:
269.34

Synonyms:
1-tert-Butyl 2-methyl (2S)-5-(prop-2-en-1-yl)pyrrolidine-1,2-dicarboxylate

SMILES:
O=C(N1[C@H](C(OC)=O)CCC1CC=C)OC(C)(C)C

Tpsa:
55.84

Logp:
2.5036

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3