CS-0974532

3-Ethyl-N-methyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine

Manufacturer: ChemScene

CAS Number: 923062-04-8

Select a Size

Pack Size SKU Availability Price
1g CS-0974532-1g In Stock ₹ 70,929.24

CS-0974532 - 1g

₹ 70,929.24

In Stock

Quantity

1

Base Price: ₹ 70,929.24

GST (18%): ₹ 12,767.263

Total Price: ₹ 83,696.503

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₆

Molecular Weight

178.19

Synonyms

None

SMILES

N1=NN(C=2N=CN=C(NC)C12)CC

Tpsa

68.52

Logp

0.2829

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

Compare Similar Items

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Img

ChemScene

CS-0974532

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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:
C₇H₁₀N₆

Molecular Weight:
178.19

Synonyms:
None

SMILES:
N1=NN(C=2N=CN=C(NC)C12)CC

Tpsa:
68.52

Logp:
0.2829

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0974533

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
N#CC1=CC=CC(OCCCC)=C1

Tpsa:
33.02

Logp:
2.73718

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0974534

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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:
C₁₁H₁₉NO

Molecular Weight:
181.27

Synonyms:
None

SMILES:
O(C)C12CC3CC(C1)C(N)C(C3)C2

Tpsa:
35.25

Logp:
1.5388

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0974535

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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:
C₁₂H₉F₃N₂O₂

Molecular Weight:
270.21

Synonyms:
None

SMILES:
O=C(NC1=CC=C(N)C(=C1)C(F)(F)F)C=2OC=CC2

Tpsa:
68.26

Logp:
3.1329

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2