CS-0047207

3,3-Dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-one

Manufacturer: ChemScene

CAS Number: 58905-32-1

Select a Size

Pack Size SKU Availability Price
1g CS-0047207-1g In Stock ₹ 86,757.84

CS-0047207 - 1g

₹ 86,757.84

In Stock

Quantity

1

Base Price: ₹ 86,757.84

GST (18%): ₹ 15,616.411

Total Price: ₹ 1,02,374.251

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃O

Molecular Weight

167.21

Synonyms

3,3-DIMETHYL-1-(1H-1,2,4-TRIAZOLE-1-YL)-2-BUTANONE

SMILES

O=C(CN1C=NC=N1)C(C)(C)C

Tpsa

47.78

Logp

0.8933

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0047207

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
3,3-DIMETHYL-1-(1H-1,2,4-TRIAZOLE-1-YL)-2-BUTANONE

SMILES:
O=C(CN1C=NC=N1)C(C)(C)C

Tpsa:
47.78

Logp:
0.8933

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0047208

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₅

Molecular Weight:
245.27

Synonyms:
Methyl 5-{[(tert-butoxy)carbonyl]amino}-3-oxopentanoate

SMILES:
O=C(OC(C)(C)C)NCCC(CC(OC)=O)=O

Tpsa:
81.7

Logp:
1.0334

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0047209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
Tert-Butyl 9-Hydroxy-3-Oxa-7-Azabicyclo[3.3.1]Nonane-7-Carboxylate(WX125246)

SMILES:
O=C(N1C[C@H]2COC[C@@H](C1)C2O)OC(C)(C)C

Tpsa:
59

Logp:
0.8606

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0047210

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
O=C(N1OC2C=CC1CC2)OC(C)(C)C

Tpsa:
38.77

Logp:
2.2559

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0