CS-0472368

5-(Tert-butyl) 6-methyl (S)-3,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridine-5,6-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1820579-36-9

Select a Size

Pack Size SKU Availability Price
1g CS-0472368-1g In Stock ₹ 38,929.80
5g CS-0472368-5g In Stock ₹ 1,03,099.80

CS-0472368 - 1g

₹ 38,929.80

In Stock

Quantity

1

Base Price: ₹ 38,929.80

GST (18%): ₹ 7,007.364

Total Price: ₹ 45,937.164

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉N₃O₄

Molecular Weight

281.31

Synonyms

5-tert-butyl 6-methyl (6S)-3H,4H,6H,7H-imidazo[4,5-c]pyridine-5,6-dicarboxylate

SMILES

COC(=O)[C@H]1N(C(=O)OC(C)(C)C)CC2=C(N=CN2)C1

Tpsa

84.52

Logp

1.2445

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI40120
1820579-36-9 | 5-tert-butyl 6-methyl (6S)-3H,4H,6H,7H-imidazo[4,5-c]pyridine-5,6-dicarboxylate
A2B Chem ₹ 42,608.88 - ₹ 1,12,511.40

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-0472368

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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:
C₁₃H₁₉N₃O₄

Molecular Weight:
281.31

Synonyms:
5-tert-butyl 6-methyl (6S)-3H,4H,6H,7H-imidazo[4,5-c]pyridine-5,6-dicarboxylate

SMILES:
COC(=O)[C@H]1N(C(=O)OC(C)(C)C)CC2=C(N=CN2)C1

Tpsa:
84.52

Logp:
1.2445

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0472369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
methyl (6S)-4,5,6,7-tetrahydro-1H-imidazopyridine-6-carboxylate

SMILES:
COC(=O)[C@@H]1CC2=C(N=CN2)CN1

Tpsa:
67.01

Logp:
-0.403

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0472370

--


Purity:
98%

MDL No:
MFCD27977068

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BFO₃

Molecular Weight:
280.14

Synonyms:
None

SMILES:
COC1=C(F)C=C(C(CC)=C1)B2OC(C)(C)C(C)(C)O2

Tpsa:
27.69

Logp:
2.6959

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0472371

--


Purity:
98%

MDL No:
MFCD28962682

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrFO

Molecular Weight:
233.08

Synonyms:
None

SMILES:
CCC1C(Br)=CC(F)=C(OC)C=1

Tpsa:
9.23

Logp:
3.1592

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2