CS-0494138

(R)-6-methyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine

Manufacturer: ChemScene

CAS Number: 1001003-41-3

Select a Size

Pack Size SKU Availability Price
1g CS-0494138-1g In Stock ₹ 95,656.08
5g CS-0494138-5g In Stock ₹ 2,86,540.44

CS-0494138 - 1g

₹ 95,656.08

In Stock

Quantity

1

Base Price: ₹ 95,656.08

GST (18%): ₹ 17,218.094

Total Price: ₹ 1,12,874.174

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃

Molecular Weight

137.18

Synonyms

(R)-6-methyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine

SMILES

C[C@@H]1CC2=C(CN1)NC=N2

Tpsa

40.71

Logp

0.4439

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH66871
1001003-41-3 | (6R)-6-methyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
A2B Chem --

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

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Img

ChemScene

CS-0494138

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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:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
(R)-6-methyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine

SMILES:
C[C@@H]1CC2=C(CN1)NC=N2

Tpsa:
40.71

Logp:
0.4439

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0494139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆FNO

Molecular Weight:
103.09

Synonyms:
None

SMILES:
NC(=O)[C@@H]1[C@H](F)C1

Tpsa:
43.09

Logp:
-0.1703

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₅

Molecular Weight:
284.31

Synonyms:
None

SMILES:
N#CCC1(C(=O)OC)N(CCOC1)C(=O)OC(C)(C)C

Tpsa:
88.86

Logp:
1.07918

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0494141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₂

Molecular Weight:
237.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2N(CCC1)N=CC=2

Tpsa:
47.36

Logp:
2.0239

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0