CS-0932511

N-((1,2,3-Thiadiazol-4-yl)methyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1156892-76-0

Select a Size

Pack Size SKU Availability Price
5g CS-0932511-5g In Stock ₹ 1,14,479.28

CS-0932511 - 5g

₹ 1,14,479.28

In Stock

Quantity

1

Base Price: ₹ 1,14,479.28

GST (18%): ₹ 20,606.27

Total Price: ₹ 1,35,085.55

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁N₃S

Molecular Weight

157.24

Synonyms

None

SMILES

N1=NC(=CS1)CNCCC

Tpsa

37.81

Logp

1.0377

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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

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Img

ChemScene

CS-0932511

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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:
C₆H₁₁N₃S

Molecular Weight:
157.24

Synonyms:
None

SMILES:
N1=NC(=CS1)CNCCC

Tpsa:
37.81

Logp:
1.0377

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0932512

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃OS

Molecular Weight:
195.24

Synonyms:
None

SMILES:
N1=NC(=CS1)CNCC=2OC=CC2

Tpsa:
50.95

Logp:
1.4209

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0932513

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O

Molecular Weight:
183.25

Synonyms:
None

SMILES:
OCC(NCC1=CNN=C1C)CC

Tpsa:
60.94

Logp:
0.57862

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0932514

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O

Molecular Weight:
169.22

Synonyms:
None

SMILES:
OCCCNCC1=CNN=C1C

Tpsa:
60.94

Logp:
0.19012

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5