CS-0320220

1-(N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl)piperidine-4-carboxamide

Manufacturer: ChemScene

CAS Number: 361199-12-4

Select a Size

Pack Size SKU Availability Price
5g CS-0320220-5g In Stock ₹ 75,292.80

CS-0320220 - 5g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₆O

Molecular Weight

276.34

Synonyms

SDCCGMLS-0065094.P001

SMILES

CC1=CC(C)=NC(NC(N2CCC(C(N)=O)CC2)=N)=N1

Tpsa

107.99

Logp

0.63741

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX46170
361199-12-4 | 1-[[(4,6-Dimethylpyrimidin-2-yl)amino](imino)methyl]piperidine-4-carboxamide
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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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-0320220

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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:
C₁₃H₂₀N₆O

Molecular Weight:
276.34

Synonyms:
SDCCGMLS-0065094.P001

SMILES:
CC1=CC(C)=NC(NC(N2CCC(C(N)=O)CC2)=N)=N1

Tpsa:
107.99

Logp:
0.63741

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0320221

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀Br₂N₂S

Molecular Weight:
362.08

Synonyms:
Nsc223276

SMILES:
C1=C(C=CC(=C1)Br)C2=CSC3=NCCN23.Br

Tpsa:
15.6

Logp:
3.7438

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0320222

--


Purity:
96%

MDL No:
MFCD00111013

Storage:
4°C

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

Molecular Formula:
C₁₁H₈O₅

Molecular Weight:
220.18

Synonyms:
None

SMILES:
COC1=CC=C2C(=C1)C=C(C(=O)O)C(=O)O2

Tpsa:
76.74

Logp:
1.4998

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0320223

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉Cl₂FN₂

Molecular Weight:
281.20

Synonyms:
1-(4-Fluorobenzyl)-4-piperidinamine dihydrochloride

SMILES:
C1=C(C=CC(=C1)F)CN2CCC(CC2)N.Cl.Cl

Tpsa:
29.26

Logp:
2.5924

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2