CS-0595544

4-Amino-1,2-dimethyl-5-((phenylamino)methyl)pyrimidin-1-ium perchlorate

Manufacturer: ChemScene

CAS Number: 74017-68-8

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇ClN₄O₄

Molecular Weight

328.75

Synonyms

None

SMILES

CC1=[N+](C=C(C(=N1)N)CNC2=CC=CC=C2)C.[O-]Cl(=O)(=O)=O

Tpsa

147.06

Logp

-3.34718

H Acceptors

7

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX75692
74017-68-8 | 4-Amino-1,2-dimethyl-5-[(phenylamino)methyl]pyrimidin-1-ium perchlorate
A2B Chem ₹ 20,876.64 - ₹ 1,99,098.12

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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-0595544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₄O₄

Molecular Weight:
328.75

Synonyms:
None

SMILES:
CC1=[N+](C=C(C(=N1)N)CNC2=CC=CC=C2)C.[O-]Cl(=O)(=O)=O

Tpsa:
147.06

Logp:
-3.34718

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0595545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₂₄ClNO₄

Molecular Weight:
497.97

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C[N+]2=C(C=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.[O-]Cl(=O)(=O)=O

Tpsa:
96.12

Logp:
2.2674

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0595547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO₄

Molecular Weight:
261.70

Synonyms:
None

SMILES:
CC1=CC(=[N+](C(=C1)C)CC=C)C.[O-]Cl(=O)(=O)=O

Tpsa:
96.12

Logp:
-2.67064

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0595548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNO₇

Molecular Weight:
253.59

Synonyms:
None

SMILES:
CO[N+]1=CC=CC(=C1)C(=O)O.[O-]Cl(=O)(=O)=O

Tpsa:
142.65

Logp:
-5.0253

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2