CS-0646917

(5-(Aminomethyl)-1,3,4-thiadiazol-2-yl)methanol dihydrochloride

Manufacturer: ChemScene

CAS Number: 2411219-16-2

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

C₄H₉Cl₂N₃OS

Molecular Weight

218.10

Synonyms

None

SMILES

OCC1=NN=C(CN)S1.[H]Cl.[H]Cl

Tpsa

72.03

Logp

0.3327

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL43308
2411219-16-2 | [5-(aminomethyl)-1,3,4-thiadiazol-2-yl]methanol dihydrochloride
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0646917

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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:
C₄H₉Cl₂N₃OS

Molecular Weight:
218.10

Synonyms:
None

SMILES:
OCC1=NN=C(CN)S1.[H]Cl.[H]Cl

Tpsa:
72.03

Logp:
0.3327

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0646918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅IN₂OS

Molecular Weight:
256.06

Synonyms:
None

SMILES:
COCC1=NN=C(I)S1

Tpsa:
35.01

Logp:
1.2891

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0646919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O

Molecular Weight:
138.21

Synonyms:
None

SMILES:
O[C@H]1CC[C@H](C#CC)CC1

Tpsa:
20.23

Logp:
1.5608

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0646920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂HBrN₂OS

Molecular Weight:
181.01

Synonyms:
None

SMILES:
O=C1SC(Br)=NN1

Tpsa:
45.75

Logp:
0.5939

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0