CS-1084617

1-Methyl-1,4,5,6-tetrahydropyrimidin-2-amine hydrobromide

Manufacturer: ChemScene

CAS Number: 30879-61-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂BrN₃

Molecular Weight

194.07

Synonyms

None

SMILES

Br.N1=C(N)N(C)CCC1

Tpsa

41.62

Logp

0.2145

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX42321
30879-61-9 | 1-Methyl-1,4,5,6-tetrahydropyrimidin-2-amine hydrobromide
A2B Chem ₹ 17,625.36 - ₹ 2,02,263.84

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-1084617

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂BrN₃

Molecular Weight:
194.07

Synonyms:
None

SMILES:
Br.N1=C(N)N(C)CCC1

Tpsa:
41.62

Logp:
0.2145

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1084621

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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:
C₈H₇NO

Molecular Weight:
133.15

Synonyms:
None

SMILES:
N=1C=CC=2OC(=CC2C1)C

Tpsa:
26.03

Logp:
2.13622

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1084622

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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:
C₇H₄N₄O₄

Molecular Weight:
208.13

Synonyms:
None

SMILES:
O=N(=O)C1=CC=2C=NNC2C(=C1)N(=O)=O

Tpsa:
114.96

Logp:
1.3793

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1084623

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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:
C₁₁H₈F₃N

Molecular Weight:
211.18

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC=2C=CC=CC2C1N

Tpsa:
26.02

Logp:
3.4408

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0