CS-0780041

(1-Methyl-4,5,6,7-tetrahydro-1h-imidazo[4,5-c]pyridin-6-yl)methanol

Manufacturer: ChemScene

CAS Number: 1780652-32-5

Select a Size

Pack Size SKU Availability Price
1g CS-0780041-1g In Stock ₹ 97,025.04

CS-0780041 - 1g

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃O

Molecular Weight

167.21

Synonyms

None

SMILES

OCC1CC2=C(N=CN2C)CN1

Tpsa

50.08

Logp

-0.5733

H Acceptors

4

H Donors

2

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0780041

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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:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
OCC1CC2=C(N=CN2C)CN1

Tpsa:
50.08

Logp:
-0.5733

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0780042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆F₃NO₂S

Molecular Weight:
189.16

Synonyms:
None

SMILES:
C1C(CS1(=O)=O)(C(F)(F)F)N

Tpsa:
60.16

Logp:
-0.3254

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0780043

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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:
C₁₀H₅BrN₂

Molecular Weight:
233.06

Synonyms:
None

SMILES:
C1=CC2=C(C=C(N=C2)C#N)C(=C1)Br

Tpsa:
36.68

Logp:
2.86898

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0780044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
CC1=CN(C(=O)C(=C1)CN)C

Tpsa:
48.02

Logp:
0.15242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1