CS-0737611

N-Methyl-1,2,4-thiadiazol-5-amine

Manufacturer: ChemScene

CAS Number: 100703-97-7

Select a Size

Pack Size SKU Availability Price
1g CS-0737611-1g In Stock ₹ 77,346.24

CS-0737611 - 1g

₹ 77,346.24

In Stock

Quantity

1

Base Price: ₹ 77,346.24

GST (18%): ₹ 13,922.323

Total Price: ₹ 91,268.563

Purity

98%

MDL No

MFCD19218125

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₅N₃S

Molecular Weight

115.16

Synonyms

None

SMILES

CNC1=NC=NS1

Tpsa

37.81

Logp

0.5798

H Acceptors

4

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0737611

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Purity:
98%

MDL No:
MFCD19218125

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₅N₃S

Molecular Weight:
115.16

Synonyms:
None

SMILES:
CNC1=NC=NS1

Tpsa:
37.81

Logp:
0.5798

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0737612

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅F₃N₂O₂

Molecular Weight:
206.12

Synonyms:
None

SMILES:
COC(=O)C1=NC(=CN=C1)C(F)(F)F

Tpsa:
52.08

Logp:
1.282

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0737613

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Purity:
98%

MDL No:
MFCD26860013

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO

Molecular Weight:
202.05

Synonyms:
None

SMILES:
CC(O)C1=NC=CC=C1Br

Tpsa:
33.12

Logp:
1.8974

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0737614

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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:
C₈H₅F₃O₃

Molecular Weight:
206.12

Synonyms:
None

SMILES:
OC1=CC=C(C=O)C(=C1O)C(F)(F)F

Tpsa:
57.53

Logp:
1.9291

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1