CS-0754627

1-Cyclopropyl-4,5,6,7-tetrahydro-1h-imidazo[4,5-c]pyridine

Manufacturer: ChemScene

CAS Number: 1235528-19-4

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃

Molecular Weight

163.22

Synonyms

None

SMILES

C1CC1N1C=NC2=C1CCNC2

Tpsa

29.85

Logp

0.8637

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01A8I8
1-cyclopropyl-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine
Aaron Chemicals LLC ₹ 18,053.16 - ₹ 74,437.20

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0754627

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃

Molecular Weight:
163.22

Synonyms:
None

SMILES:
C1CC1N1C=NC2=C1CCNC2

Tpsa:
29.85

Logp:
0.8637

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0754628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂

Molecular Weight:
227.10

Synonyms:
None

SMILES:
BrC1=NC(=NC=C1)C1CCCC1

Tpsa:
25.78

Logp:
2.8967

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0754629

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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:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
C1CN[C@H](C1)C1=NOC=C1

Tpsa:
38.06

Logp:
1.0991

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0754630

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
None

SMILES:
CN(C\C=C\C(O)=O)C(=O)OC(C)(C)C

Tpsa:
66.84

Logp:
1.4941

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3