CS-0513070

Tert-butyl 3-chloro-6,7-dihydro-[1,2,3]triazolo[1,5-a]pyrazine-5(4H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1575612-69-9

Select a Size

Pack Size SKU Availability Price
1g CS-0513070-1g In Stock ₹ 1,07,976.72

CS-0513070 - 1g

₹ 1,07,976.72

In Stock

Quantity

1

Base Price: ₹ 1,07,976.72

GST (18%): ₹ 19,435.81

Total Price: ₹ 1,27,412.53

Purity

98%

MDL No

MFCD29058704

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅ClN₄O₂

Molecular Weight

258.70

Synonyms

None

SMILES

O=C(N1CC2=C(Cl)N=NN2CC1)OC(C)(C)C

Tpsa

60.25

Logp

1.6822

H Acceptors

5

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BF09563
1575612-69-9 | tert-Butyl 3-chloro-6,7-dihydro-[1,2,3]triazolo[1,5-a]pyrazine-5(4H)-carboxylate
A2B Chem --

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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-0513070

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Purity:
98%

MDL No:
MFCD29058704

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₄O₂

Molecular Weight:
258.70

Synonyms:
None

SMILES:
O=C(N1CC2=C(Cl)N=NN2CC1)OC(C)(C)C

Tpsa:
60.25

Logp:
1.6822

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0513071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O

Molecular Weight:
228.29

Synonyms:
None

SMILES:
O=C(C1CCNCC1)NC2=CC=CC(C#C)=C2

Tpsa:
41.13

Logp:
1.606

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0513072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₅NO₆

Molecular Weight:
399.44

Synonyms:
(2S,4S,5R)-3-Boc-2-(4-methoxyphenyl)-4-phenyloxazolidine-5-carboxylic Acid

SMILES:
O=C([C@H]1[C@H](C2=CC=CC=C2)N(C(OC(C)(C)C)=O)[C@H](C3=CC=C(OC)C=C3)O1)O

Tpsa:
85.3

Logp:
4.1556

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0513073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀ClNO₄

Molecular Weight:
313.78

Synonyms:
benzenebutanoic acid,4-chloro-a-[[(1,1-dimethylethoxy)carbonyl]amino]-,(r)

SMILES:
CC(C)(C)OC(=O)N[C@H](CCC1=CC=C(Cl)C=C1)C(=O)O

Tpsa:
75.63

Logp:
3.2505

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5