CS-0976368

1-((4-Methylthiazol-2-yl)methyl)-1H-1,2,3-triazol-4-amine

Manufacturer: ChemScene

CAS Number: 1512952-78-1

Select a Size

Pack Size SKU Availability Price
1g CS-0976368-1g In Stock ₹ 80,340.84

CS-0976368 - 1g

₹ 80,340.84

In Stock

Quantity

1

Base Price: ₹ 80,340.84

GST (18%): ₹ 14,461.351

Total Price: ₹ 94,802.191

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₅S

Molecular Weight

195.24

Synonyms

None

SMILES

N1=NN(C=C1N)CC2=NC(=CS2)C

Tpsa

69.62

Logp

0.67352

H Acceptors

6

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0976368

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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:
C₇H₉N₅S

Molecular Weight:
195.24

Synonyms:
None

SMILES:
N1=NN(C=C1N)CC2=NC(=CS2)C

Tpsa:
69.62

Logp:
0.67352

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0976369

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
OC1(COCCC1)C(C)CN

Tpsa:
55.48

Logp:
0.1227

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0976370

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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:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

SMILES:
N=1C(OCC(C)C)=C(N)C=CC1C

Tpsa:
48.14

Logp:
2.00702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0976371

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃

Molecular Weight:
193.29

Synonyms:
None

SMILES:
N1=CC(=CN1CC)C2CCNCC2C

Tpsa:
29.85

Logp:
1.616

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2