CS-0898047

5-[[(1,1-Dimethylethoxy)carbonyl]amino]-1H-pyrazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1347130-57-7

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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

C₉H₁₃N₃O₄

Molecular Weight

227.22

Synonyms

None

SMILES

O=C(C1=NNC(NC(OC(C)(C)C)=O)=C1)O

Tpsa

104.31

Logp

1.4549

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM52694
1347130-57-7 | 3-{[(tert-butoxy)carbonyl]amino}-1H-pyrazole-5-carboxylic acid
A2B Chem ₹ 70,159.20 - ₹ 1,19,527.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0898047

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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:
C₉H₁₃N₃O₄

Molecular Weight:
227.22

Synonyms:
None

SMILES:
O=C(C1=NNC(NC(OC(C)(C)C)=O)=C1)O

Tpsa:
104.31

Logp:
1.4549

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0898048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂

Molecular Weight:
215.09

Synonyms:
None

SMILES:
CN1N=C(Br)C=C1CC2CC2

Tpsa:
17.82

Logp:
2.1351

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0898049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
OC1=C([C@H](N)C)C=NC=C1

Tpsa:
59.14

Logp:
0.8069

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0898051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
OC1=C([C@@H](N)C)C=NC=C1

Tpsa:
59.14

Logp:
0.8069

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1