CS-0159280

tert-Butyl 3-amino-2,6-dihydropyrrolo[3,4-c]pyrazole-5(4H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1204415-47-3

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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

C₁₀H₁₆N₄O₂

Molecular Weight

224.26

Synonyms

tert-butyl 3-aminopyrrolo[3,4-c]pyrazole-5(2H,4H,6H)-carboxylate

SMILES

O=C(N1CC2=NNC(N)=C2C1)OC(C)(C)C

Tpsa

84.24

Logp

1.2426

H Acceptors

4

H Donors

2

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H315-H317-H319-H410

Precautionary Statements

P261-P264-P272-P273-P280-P302+P352-P362+P364-P391-P501

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Img

ChemScene

CS-0159280

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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:
C₁₀H₁₆N₄O₂

Molecular Weight:
224.26

Synonyms:
tert-butyl 3-aminopyrrolo[3,4-c]pyrazole-5(2H,4H,6H)-carboxylate

SMILES:
O=C(N1CC2=NNC(N)=C2C1)OC(C)(C)C

Tpsa:
84.24

Logp:
1.2426

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0159281

--


Purity:
98%

MDL No:
MFCD30585837

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₆H₂₇N₅O₃Si

Molecular Weight:
365.50

Synonyms:
None

SMILES:
O[C@@H](C[C@H](N1C(N=CN=C2N)=C2N=C1)O3)[C@H]3CO[Si](C)(C)C(C)(C)C

Tpsa:
108.31

Logp:
2.0787

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0159282

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Purity:
95%

MDL No:
MFCD09926304

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
None

SMILES:
OCCC1=CN=CN1C

Tpsa:
38.05

Logp:
-0.0451

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0159283

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₃₅H₃₇N₅O₆

Molecular Weight:
623.70

Synonyms:
None

SMILES:
O[C@@H](C[C@H](N1C(N=CN=C2NC(C(C)C)=O)=C2N=C1)O3)[C@H]3COC(C4=CC=C(OC)C=C4)(C5=CC=CC=C5)C6=CC=C(OC)C=C6

Tpsa:
129.85

Logp:
5.0951

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
11