CS-0375856

4-Isopropylpyrimidin-5-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2241139-74-0

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

C₇H₁₃Cl₂N₃

Molecular Weight

210.10

Synonyms

None

SMILES

NC1=CN=CN=C1C(C)C.Cl.Cl

Tpsa

51.8

Logp

2.0258

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY04350
2241139-74-0 | 4-(propan-2-yl)pyrimidin-5-amine dihydrochloride
A2B Chem ₹ 27,036.96 - ₹ 1,91,141.04

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0375856

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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:
C₇H₁₃Cl₂N₃

Molecular Weight:
210.10

Synonyms:
None

SMILES:
NC1=CN=CN=C1C(C)C.Cl.Cl

Tpsa:
51.8

Logp:
2.0258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0375857

--


Purity:
95+%

MDL No:
MFCD11520902

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₂

Molecular Weight:
149.15

Synonyms:
None

SMILES:
N#CC1=CC(OC)=CC(O)=C1

Tpsa:
53.25

Logp:
1.27248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0375858

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅F₃N₂O₂

Molecular Weight:
228.21

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(CN)C(F)(F)F

Tpsa:
64.35

Logp:
1.4007

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0375859

--


Purity:
95+%

MDL No:
MFCD23883941

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO

Molecular Weight:
171.14

Synonyms:
5,7-Difluoro-3,4-dihydro-2H-benzo[1,4]oxazine

SMILES:
FC1=CC(F)=C2NCCOC2=C1

Tpsa:
21.26

Logp:
1.7691

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0