CS-0628905

Methyl 3-((tert-butoxycarbonyl)amino)-4-chloro-1-methyl-1H-pyrazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2764671-12-5

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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

C₁₁H₁₆ClN₃O₄

Molecular Weight

289.72

Synonyms

None

SMILES

O=C(C1=C(Cl)C(NC(OC(C)(C)C)=O)=NN1C)OC

Tpsa

82.45

Logp

2.2071

H Acceptors

6

H Donors

1

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0628905

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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:
C₁₁H₁₆ClN₃O₄

Molecular Weight:
289.72

Synonyms:
None

SMILES:
O=C(C1=C(Cl)C(NC(OC(C)(C)C)=O)=NN1C)OC

Tpsa:
82.45

Logp:
2.2071

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0628907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O₄

Molecular Weight:
218.59

Synonyms:
None

SMILES:
O=C(C1=NN(C)C(C(OC)=O)=C1Cl)O

Tpsa:
81.42

Logp:
0.5583

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0628908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆BrN₃O₆

Molecular Weight:
448.31

Synonyms:
None

SMILES:
O=C(C1=NC(Br)=C(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)N1C)OCC

Tpsa:
99.96

Logp:
4.0359

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0628913

--


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:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
O=C(N(CC1)C=C(C)C1=O)OC(C)(C)C

Tpsa:
46.61

Logp:
2.1001

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0