CS-1028323

3-Amino-3-(4-bromo-1-methyl-1H-pyrazol-5-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1784038-23-8

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀BrN₃O₂

Molecular Weight

248.08

Synonyms

None

SMILES

O=C(O)CC(N)C1=C(Br)C=NN1C

Tpsa

81.14

Logp

0.6571

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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-1028323

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrN₃O₂

Molecular Weight:
248.08

Synonyms:
None

SMILES:
O=C(O)CC(N)C1=C(Br)C=NN1C

Tpsa:
81.14

Logp:
0.6571

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1028324

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂

Molecular Weight:
182.31

Synonyms:
None

SMILES:
N1CCCCC(C1)CN2CCCC2

Tpsa:
15.27

Logp:
1.4719

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1028325

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O

Molecular Weight:
198.31

Synonyms:
None

SMILES:
O=C(NC1CCC(CN)C1)C(C)(C)C

Tpsa:
55.12

Logp:
1.2761

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1028326

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
O=C(NC1CCC(CN)C1)C

Tpsa:
55.12

Logp:
0.2499

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2