CS-0707039

N1-((2-Chlorothiazol-5-yl)methyl)-N1-methylethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1353960-54-9

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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

C₇H₁₂ClN₃S

Molecular Weight

205.71

Synonyms

None

SMILES

CN(CCN)CC1=CN=C(Cl)S1

Tpsa

42.15

Logp

1.187

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX86610
1353960-54-9 | N1-((2-Chlorothiazol-5-yl)methyl)-N1-methylethane-1,2-diamine
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0707039

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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:
C₇H₁₂ClN₃S

Molecular Weight:
205.71

Synonyms:
None

SMILES:
CN(CCN)CC1=CN=C(Cl)S1

Tpsa:
42.15

Logp:
1.187

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0707040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClN₃S

Molecular Weight:
231.75

Synonyms:
None

SMILES:
NCCN(CC1=CN=C(Cl)S1)C1CC1

Tpsa:
42.15

Logp:
1.7196

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0707041

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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:
C₆H₆Cl₂N₂OS

Molecular Weight:
225.10

Synonyms:
None

SMILES:
ClCC(=O)NCC1=CN=C(Cl)S1

Tpsa:
41.99

Logp:
1.6515

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

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CS-0707042

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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:
C₇H₈Cl₂N₂OS

Molecular Weight:
239.12

Synonyms:
None

SMILES:
CN(CC1=CN=C(Cl)S1)C(=O)CCl

Tpsa:
33.2

Logp:
1.9937

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3