CS-0315890

4,5,6,7-Tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxylic acid dihydrate

Manufacturer: ChemScene

CAS Number: 5145-41-5

Select a Size

Pack Size SKU Availability Price
1g CS-0315890-1g In Stock ₹ 13,261.80

CS-0315890 - 1g

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃N₃O₄

Molecular Weight

203.20

Synonyms

None

SMILES

C1C2=C(CNC1C(=O)O)NC=N2.O.O

Tpsa

141.01

Logp

-2.1408

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI90723
5145-41-5 | 4,5,6,7-Tetrahydro-1h-imidazo[4,5-c]pyridine-6-carboxylic acid dihydrate
A2B Chem ₹ 10,096.08

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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-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-0315890

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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:
C₇H₁₃N₃O₄

Molecular Weight:
203.20

Synonyms:
None

SMILES:
C1C2=C(CNC1C(=O)O)NC=N2.O.O

Tpsa:
141.01

Logp:
-2.1408

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0315891

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
1-(3-AMINO-PROPYL)-PIPERIDIN-3-OL

SMILES:
C1CC(CN(C1)CCCN)O

Tpsa:
49.49

Logp:
-0.2081

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0315892

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₆

Molecular Weight:
260.28

Synonyms:
NSC 693437

SMILES:
CCOC(=O)C1(COC(C)(C)OC1)C(=O)OCC

Tpsa:
71.06

Logp:
0.8819

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0315893

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀O₃S

Molecular Weight:
138.19

Synonyms:
Ethyl 2-hydroxyethyl sulphone~2-(Ethylsulphonyl)ethanol

SMILES:
CCS(=O)(=O)CCO

Tpsa:
54.37

Logp:
-0.5866

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3