CS-B1231

ethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate dihydrochloride

Manufacturer: ChemScene

CAS Number: None

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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

C₉H₁₅Cl₂N₃O₂

Molecular Weight

268.14

Synonyms

None

SMILES

CCOC(C1=NN2CCNCC2=C1)=O.[H]Cl.[H]Cl

Tpsa

56.15

Logp

1.0066

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-B1231

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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:
C₉H₁₅Cl₂N₃O₂

Molecular Weight:
268.14

Synonyms:
None

SMILES:
CCOC(C1=NN2CCNCC2=C1)=O.[H]Cl.[H]Cl

Tpsa:
56.15

Logp:
1.0066

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-B1232

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Purity:
98%

MDL No:
MFCD11521351

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₅BFNO₂

Molecular Weight:
247.07

Synonyms:
2-(3-Cyano-5-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; 3-Fluoro-5-cyanophenylboronic acid pinacol ester

SMILES:
N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(F)=C1

Tpsa:
42.25

Logp:
1.99658

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-B1233

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Purity:
95%

MDL No:
MFCD12913879

Storage:
-20°C

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

Molecular Formula:
C₄H₅BrN₂S

Molecular Weight:
193.06

Synonyms:
[(4-Bromothiazol-2-yl)methyl]amine; (4-Bromo-thiazol-2-yl)-methylamine

SMILES:
NCC1=NC(Br)=CS1

Tpsa:
38.91

Logp:
1.3643

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-B1234

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Purity:
97%

MDL No:
MFCD29077668

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrO₃

Molecular Weight:
297.14

Synonyms:
2-Benzofurancarboxylic acid,6-bromo-,1,1-dimethylethyl ester

SMILES:
O=C(C1=CC2=CC=C(Br)C=C2O1)OC(C)(C)C

Tpsa:
39.44

Logp:
4.1506

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1