CS-0608017

N-((2,4-dichloropyrimidin-5-yl)methyl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 1289387-95-6

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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

C₈H₁₁Cl₂N₃

Molecular Weight

220.10

Synonyms

None

SMILES

CC(C)NCC1=CN=C(N=C1Cl)Cl

Tpsa

37.81

Logp

2.2814

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE45361
1289387-95-6 | (2,4-Dichloro-pyrimidin-5-ylmethyl)-isopropyl-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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ChemScene

CS-0608017

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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:
C₈H₁₁Cl₂N₃

Molecular Weight:
220.10

Synonyms:
None

SMILES:
CC(C)NCC1=CN=C(N=C1Cl)Cl

Tpsa:
37.81

Logp:
2.2814

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0608018

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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:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
None

SMILES:
CC(C)NC1CCNC1

Tpsa:
24.06

Logp:
0.3463

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0608019

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Purity:
98%

MDL No:
MFCD18837581

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃ClN₂

Molecular Weight:
254.80

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)CN2CCCC(C2)NC.Cl

Tpsa:
15.27

Logp:
2.60062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0608020

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Purity:
97%

MDL No:
MFCD18837372

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₃S

Molecular Weight:
338.46

Synonyms:
None

SMILES:
CC1=C(SC=C1)C(=O)N(C)C2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A